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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FOX	Download	Experimental	e7foxB1	Repetitive alpha hairpins	LigPlot