Ligand name: [1,1'-biphenyl]-3,4'-dicarboxylic acid
PDB ligand accession: VAJ
DrugBank: n/a
PubChem: 11550488
ChEMBL: n/a
InChI Key: GSYIVQLTSZFJRV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2ccc(cc2)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 VAJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_VAJ	Q6XEC0	n/a