Apo (no ligand)


SMILES None
InChIKey None

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type None
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 2I37 2I36 3DQB 3CAP 4GPO 4BEZ 4BEY 4ZWJ 5DGY 5L7D 5GLI 5NJ6 5W0P 5XSZ 5WB1 6CMO 6BD4 6N52 6IBB 6OFJ 6LI1 6LI2 6LI3 6KP6 6UOA 6VJM 6WW2 7CA5 6Z66 7KNT 7DTW 7E2X 7EPA 7EPC 7EPD 7JHJ 7F1S 7EVW 7DGD 7E6U 7FIJ 7EWL 7EWP 7EWR 7SHE 7SHF 7VL8 7RG9 7WU2 7WU3 7WU4 7WU5 7SF7 7SF8 7WUJ 7WUQ 7EPT 7EQ1 7V69 7UL5 7XBW 7Y13 7Y15 7X9Y 7WU9 7YP7 7WXU 7WXW 7WY0 7WY5 7WY8 7WYB 7WZ4 7WZ7 7X10 7X2V 7XP4 7XP5 7Y89 8HIX 8HJ0 8HJ2 8HMV 8HS2 8HS3 8HSC 8I2H 7ZLY 7ZL9 7Y3G 8HK3 7YDH 7YDJ 7YDM 7YDP 8J1A 8JRU 8FD0 8FD1 8HJ1 8HQE 8I97 8I9S 8IJ3 8ITL 8ITM 8J46 8JMT 8KGK 8KH4 8TB0 8W77 8W8Q 7V9L 8IKJ 8IKL 8J23 8J9O 8JH7 8JHB 8JHC 8JHI 8KFZ 8QW4 8SMV 8U4N 8WA3 8WG7 8WG8 8WM9 8WMA 8X5X 8XOG 8YY8 8YZK 8ZFJ 8ZSJ 8IRJ 8K4P 8J9N

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database