Ligand name: 3-({[2-(carboxymethoxy)-4-fluorobenzoyl]amino}methyl)benzoic acid
PDB ligand accession: 4G7
DrugBank: n/a
PubChem: 127053812
ChEMBL: n/a
InChI Key: NEABINVPHSWADT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)CNC(=O)c2ccc(cc2OCC(=O)O)F

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 4G7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_4G7	P15121	n/a