Ligand name: [([1,1'-biphenyl]-2-yl)methyl]propanedioic acid
PDB ligand accession: 6HM
DrugBank: n/a
PubChem: 261865
ChEMBL: CHEMBL1595667
InChI Key: NRIDIKKHBOBNRS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccccc2CC(C(=O)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6HM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43235_6HM	P43235	n/a