PDB ligand accession: n/a
DrugBank: DB11619
InChI Key:
SMILES: [H][C@@]12CC[C@@](O)(C#C)[C@@]1(CC)C=CC1=C3CCC(=O)C=C3CC[C@@]21[H]
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P30968 | Download | Predicted | P30968_F1_nD1 | Family A G protein-coupled receptor-like |
7BR3 | Predicted |