PDB ligand accession: n/a
DrugBank: DB13929
InChI Key:
SMILES: COC1=CC=C(C=C1OC)S(=O)(=O)N1[C@@H](C(=O)N2CCC[C@H]2C(N)=O)[C@](O)(C2=CC(Cl)=CC=C12)C1=CC=CC=C1Cl
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P30559 | Download | Predicted | P30559_F1_nD1 | Family A G protein-coupled receptor-like |
6TPK | Predicted |