Ligand name: 2-{4-[2-(S)-ALLYLOXYCARBONYLAMINO-3-{4-[(2-CARBOXY-PHENYL)-OXALYL-AMINO]-PHENYL}-PROPIONYLAMINO]-BUTOXY}-6-HYDROXY-BENZ OIC ACID METHYL ESTER
PDB ligand accession: 418
DrugBank: DB04088
PubChem: 10305301
ChEMBL: CHEMBL325029
InChI Key: JTJBRKLISQICDU-DEOSSOPVSA-N
SMILES: COC(=O)c1c(cccc1OCCCCNC(=O)C(Cc2ccc(cc2)N(c3ccccc3C(=O)O)C(=O)C(=O)O)NC(=O)OCC=C)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 418

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_418	P18031	n/a