PDB ligand accession: n/a
DrugBank: DB00611
InChI Key:
SMILES: [H][C@@]12CC3=C(C=C(O)C=C3)[C@]3(CCCC[C@@]13O)CCN2CC1CCC1
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) |