Ligand name: 2-(CARBOXYMETHOXY)-5-[(2S)-2-({(2S)-2-[(3-CARBOXYPROPANOYL)AMINO] -3-PHENYLPROPANOYL}AMINO)-3-OXO-3-(PENTYLAMINO)PROPYL]BENZOIC ACID
PDB ligand accession: INX
DrugBank: DB04525
PubChem: n/a
ChEMBL: CHEMBL175198
InChI Key: PUAJYWYRZTYQKS-GOTSBHOMSA-N
SMILES: CCCCCNC(=O)C(Cc1ccc(c(c1)C(=O)O)OCC(=O)O)NC(=O)C(Cc2ccccc2)NC(=O)CCC(=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 INX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_INX	P18031	n/a