Ligand name: 4-methyl-N-(6-phenoxypyridine-3-carbonyl)-L-leucine
PDB ligand accession: UOY
DrugBank: n/a
PubChem: 153835401
ChEMBL: CHEMBL4751985
InChI Key: DASSWHWKVPKLEB-HNNXBMFYSA-N
SMILES: CC(C)(C)CC(C(=O)O)NC(=O)c1ccc(nc1)Oc2ccccc2
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 Q99523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X4H	Download	Experimental	e6x4hA1	beta-propeller-like	LigPlot