PDB ligand accession: n/a
DrugBank: DB00652
InChI Key:
SMILES: CC1C2CC3=C(C=C(O)C=C3)C1(C)CCN2CC=C(C)C
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P35372 | Download | Predicted | P35372_F1_nD2 P35372_F1_nD1 | Family A G protein-coupled receptor-like Hormone receptor domain (HRM, Pfam 02793) |