Ligand name: 3-{[(pyridin-3-yl)methyl]amino}benzoic acid
PDB ligand accession: VI8
DrugBank: n/a
PubChem: 935607
ChEMBL: CHEMBL1408595
InChI Key: FDOXNJWMRVHSSC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NCc2cccnc2)C(=O)O

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 VI8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VI8	P32357	n/a