Ligand name: (3R)-4-(4-chlorophenyl)-1-[(3S,4R)-3-(4-chlorophenyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-3-hydroxybutan-1-one
PDB ligand accession: A62
DrugBank: n/a
PubChem: 85325311
ChEMBL: n/a
InChI Key: PKCGAGXONWDTRK-NSISKUIASA-N
SMILES: c1cc(ccc1CC(CC(=O)N2CC(C(C2)c3ccc(cc3)Cl)CO)O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4Q5S8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CYP Download Experimental e4cypA1
e4cypA2
Nat/Ivy
Nat/Ivy
LigPlot