Ligand name: N-[(2S,4S,5S)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl]-L-valinamide
PDB ligand accession: 3EN
DrugBank: n/a
PubChem: 22863038
ChEMBL: n/a
InChI Key: JJZMZBZVLFGIEU-GKXKVECMSA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)CC(C(Cc2ccccc2)NC(=O)OCc3cncs3)O)N
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 Q9Q2G4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U7V	Download	Experimental	e4u7vA1 e4u7vB1	cradle loop barrel cradle loop barrel	LigPlot