Ligand name: N-[2-(benzoylamino)ethyl]-N-(biphenyl-4-ylsulfonyl)-D-valine
PDB ligand accession: Y38
DrugBank: n/a
PubChem: 71304796
ChEMBL: CHEMBL3971551
InChI Key: BKYHPXRQAHYJBN-XMMPIXPASA-N
SMILES: CC(C)C(C(=O)O)N(CCNC(=O)c1ccccc1)S(=O)(=O)c2ccc(cc2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H84	Download	Experimental	e4h84A1 e4h84B1	Zincin-like Zincin-like	LigPlot