PDB ligand accession: n/a
DrugBank: DB05993
InChI Key:
SMILES: Cl.COC1=C(OC)C(=CC(Cl)=C1)C(C)NC1=CC(=CC=C1S(C)(=O)=O)N1CCNCC1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P50406 | Download | Predicted | P50406_F1_nD1 | Family A G protein-coupled receptor-like |