Ligand name: N-({4'-[(1-BENZOFURAN-2-YLCARBONYL)AMINO]-1,1'-BIPHENYL-4-YL}SULFONYL)-L-VALINE
PDB ligand accession: 033
DrugBank: n/a
PubChem: 6852146
ChEMBL: CHEMBL187523
InChI Key: HJFONKSERLWIGE-DEOSSOPVSA-N
SMILES: CC(C)C(C(=O)O)NS(=O)(=O)c1ccc(cc1)c2ccc(cc2)NC(=O)c3cc4ccccc4o3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZTQ	Download	Experimental	e1ztqA1 e1ztqB1 e1ztqC1 e1ztqD1	Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot