PDB ligand accession: n/a
DrugBank: DB06230
InChI Key:
SMILES: OC1=CC=C2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](OC1=C24)C(=C)CC[C@@]35O
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P41143 | Download | Predicted | P41143_F1_nD1 | Family A G protein-coupled receptor-like |
4N6H | Predicted | e4n6hA1 e4n6hA2 | ||
4RWA | Predicted | e4rwaA1 e4rwaB2 e4rwaB1 | ||
4RWD | Predicted | e4rwdA2 e4rwdB1 |