Ligand name: (2R)-N,3-diphenyl-2-sulfanyl-propanamide
PDB ligand accession: V85
DrugBank: n/a
PubChem: 162396649
ChEMBL: n/a
InChI Key: TVHPOGBEVUIJPE-CQSZACIVSA-N
SMILES: c1ccc(cc1)CC(C(=O)Nc2ccccc2)S
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q3Y6H8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OC7 Download Experimental e7oc7A1
Zincin-like
LigPlot