Ligand name: N-(2,6-dichlorobenzoyl)-4-[1,6-dimethyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl]-L-phenylalanine
PDB ligand accession: 0DU
DrugBank: n/a
PubChem: 9806910
ChEMBL: CHEMBL2332742
InChI Key: IBAZQIKVHCLTHH-SFHVURJKSA-N
SMILES: CC1=CC(=C(C(=O)N1C)c2ccc(cc2)CC(C(=O)O)NC(=O)c3c(cccc3Cl)Cl)C(F)(F)F
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 P13612

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V4V	Download	Experimental	e3v4vB2 e3v4vA2 e3v4vD2 e3v4vC2	HAD domain-related beta-propeller-like HAD domain-related beta-propeller-like	LigPlot