Ligand name: 5-[(3-carboxy-4-oxidanyl-phenyl)methyl]-2-oxidanyl-benzoic acid
PDB ligand accession: D5S
DrugBank: n/a
PubChem: 67145
ChEMBL: CHEMBL115145
InChI Key: JWQFKVGACKJIAV-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cc2ccc(c(c2)C(=O)O)O)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of proteins that are targets for D5S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23368_D5S	P23368	n/a