PDB ligand accession: n/a
DrugBank: DB01548
InChI Key:
SMILES: [H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(CC3CC3)[C@]([H])(C4)[C@]11CC[C@@]2(OC)[C@H](C1)C(C)(C)O
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 |