Ligand name: 2-{[4-(2-ACETYLAMINO-2-PENTYLCARBAMOYL-ETHYL)-NAPHTHALEN-1-YL]-OXALYL-AMINO}-BENZOIC ACID
PDB ligand accession: 989
DrugBank: DB01820
PubChem: 447392
ChEMBL: CHEMBL1230658
InChI Key: UESXELNYBIOROE-QHCPKHFHSA-N
SMILES: CCCCCNC(=O)C(Cc1ccc(c2c1cccc2)N(c3ccccc3C(=O)O)C(=O)C(=O)O)NC(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 989

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_989	P18031	n/a