PDB ligand accession: n/a
DrugBank: DB12543
InChI Key:
SMILES: NC(=O)C1=CC=C2C[C@H]3N(CC4CC4)CC[C@@]4(CC(=O)CC[C@@]34O)C2=C1O
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) |