Ligand name: 2-[(2-carboxyphenyl)amino]-5-(4-phosphonobutoxy)benzoic acid
PDB ligand accession: 7P2
DrugBank: n/a
PubChem: 119058099
ChEMBL: n/a
InChI Key: VJUHVFNGPLDDFZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2ccc(cc2C(=O)O)OCCCCP(=O)(O)O

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 7P2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5U4M0_7P2	A5U4M0	n/a