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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 0DU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26010_0DU	P26010	n/a
2	P13612_0DU	P13612	n/a