Ligand name: N~2~-(2,3-dichlorophenyl)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]-L-alaninamide
PDB ligand accession: Q67
DrugBank: n/a
PubChem: 71662775
ChEMBL: CHEMBL2348794
InChI Key: IMBVKBZWLRXRAW-LBPRGKRZSA-N
SMILES: CC(C(=O)Nc1ccc2c(c1)nc(o2)c3ccncc3)Nc4cccc(c4Cl)Cl
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 P9WKI7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZQO	Download	Experimental	e4zqoA1	TIM beta/alpha-barrel	LigPlot