Ligand name: 2-{[2-(2-CARBAMOYL-VINYL)-4-(2-METHANESULFONYLAMINO-2-PENTYLCARBAMOYL-ETHYL)-PHENYL]-OXALYL-AMINO}-BENZOIC ACID
PDB ligand accession: 588
DrugBank: n/a
PubChem: 5287526
ChEMBL: CHEMBL549752
InChI Key: FSRCMOQVSVRBJH-RPAADVPWSA-N
SMILES: CCCCCNC(=O)C(Cc1ccc(c(c1)C=CC(=O)N)N(c2ccccc2C(=O)O)C(=O)C(=O)O)NS(=O)(=O)C

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 588

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_588	P18031	n/a