Ligand name: {[(4-benzylphenyl)amino]methylene}bis(phosphonic acid)
PDB ligand accession: C8A
DrugBank: n/a
PubChem: 5277493
ChEMBL: CHEMBL198013
InChI Key: UUWAWXLKQDUPIO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2ccc(cc2)NC(P(=O)(O)O)P(=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 C8A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q11YW6_C8A	Q11YW6	n/a