Ligand name: 2-[[1,3-dicyclohexyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonylamino]ethanoic acid
PDB ligand accession: A0W
DrugBank: n/a
PubChem: 24831508
ChEMBL: CHEMBL4163812
InChI Key: NVTKJBXOBFRPLQ-UHFFFAOYSA-N
SMILES: C1CCC(CC1)N2C(=C(C(=O)N(C2=O)C3CCCCC3)C(=O)NCC(=O)O)O

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 A0W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWT6_A0W	Q9NWT6	n/a