Structure information

FFA3 receptor

PROTEIN CLASS

Class A (Rhodopsin)

PDB CODE

8J20

SPECIES

Homo sapiens

RESOLUTION

3.200

PREFERRED CHAIN

D

REFERENCE

10.1038/S41422-023-00914-Z

PUBLICATION DATE

Jan. 24, 2024

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Ligand Interaction Browser

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Ligand Amino Acid Generic Number Segment Interaction Type
Ligand Amino Acid Generic Number Segment Interaction Type
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide L106 3.43x43 TM3 hydrophobic
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide R113 3.50x50 TM3 polar (charge-assisted hydrogen bond)
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide P196 5.50x50 TM5 Van der Waals
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide L197 5.51x51 TM5 Van der Waals
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide L197 5.51x51 TM5 hydrophobic
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide T200 5.54x54 TM5 Van der Waals
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide S201 5.55x55 TM5 Van der Waals
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Y204 5.58x58 TM5 Van der Waals
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Y204 5.58x58 TM5 aromatic (face-to-edge)
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide V227 6.37x38 TM6 Van der Waals
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide V227 6.37x38 TM6 hydrophobic
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide T230 6.40x41 TM6 Van der Waals
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide T230 6.40x41 TM6 polar (hydrogen bond with backbone)
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide L231 6.41x42 TM6 hydrophobic
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide L231 6.41x42 TM6 Van der Waals
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide F234 6.44x45 TM6 hydrophobic
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide F234 6.44x45 TM6 Van der Waals
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide V275 7.52x52 TM7 hydrophobic
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide V275 7.52x52 TM7 Van der Waals
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Y276 7.53x53 TM7 Van der Waals
(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Y276 7.53x53 TM7 hydrophobic

Ligands

(4R)-N-[2,5-bis(chloranyl)phenyl]-4-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

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Residue Diagrams

L N L P L G V L F T L L Y V S F V F W H 1 L N L T A S D L L L L L F L P F R M V 2 A A L F L A T L Y I T T F F I F G S L P 3 A G L V S V A C W L L A S A H C S V V Y 4 Y C Y S T I I L P V V F L V V A M E L R V 5 L A A T L L N F V L C F G P Y N V S H V V 6 F P D V C S N L T S L L T V Y I R W 7
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ICL1 P ICL1ECL1 E A A N G M H W P L ECL1ICL2 P L W Y K T R P ICL2ECL2 S G D I S H S Q G T N G T C Y L E F R K D ECL2ICL3 G G ICL3ECL3 E S P A ECL3N-term M D T G P D Q S Y F N-termC-term C G L W G Q W Q Q E S S M E L K E Q K G G E E Q R A D R P A E R K T S E H S Q G C G T G G Q V A C A E S C-term S G N H W F V F S V Y L L T F L V G L P L N L L A L V V F V G K L Q R R V A V D V L L L N L T A S D L L L L L F L P F R M V P F I L C P L S G F I F F T T I Y L T A L F L A A V S I E R F L S V A H R L G Q A G L V S V A C W L L A S A H C S V V Y V I E F Q L A I L L P V R L E M A V V L F V V P L I I T S Y C Y S R L V W I L G R S H R R Q R R V A G L L A A T L L N F L V C F G P Y N V S H V V G Y I C G W R I Y V T L L S T L N S C V D P F V Y Y F S S S G F H E L F Q A D L L R R
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Residue Table


GPCRdb(A)
GPCRdb(A)
FFA3 receptor
TM3
3x43 3.43x43 L106
3x50 3.50x50 R113
TM5
5x50 5.50x50 P196
5x51 5.51x51 L197
5x54 5.54x54 T200
5x55 5.55x55 S201
5x58 5.58x58 Y204
TM6
6x38 6.37x38 L227
6x41 6.40x41 T230
6x42 6.41x42 L231
6x45 6.44x45 F234
TM7
7x52 7.52x52 V275
7x53 7.53x53 Y276