Ligand name: 2-[(2-carboxyphenyl)amino]-5-[(5-phosphonopentyl)oxy]benzoic acid
PDB ligand accession: 7P3
DrugBank: n/a
PubChem: 119057447
ChEMBL: n/a
InChI Key: HYMLLKWKTLKWNS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2ccc(cc2C(=O)O)OCCCCCP(=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 7P3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFX5_7P3	P9WFX5	n/a