Ligand name: 5-azanyl-2-(pyridin-3-ylmethylamino)benzoic acid
PDB ligand accession: T2E
DrugBank: n/a
PubChem: 808768
ChEMBL: n/a
InChI Key: QEGXPJYAQLFLGN-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNc2ccc(cc2C(=O)O)N
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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B8N	Download	Experimental	e7b8nA1	alpha/beta-Hydrolases	LigPlot