Ligand name: N~3~-BENZYLPYRIDINE-2,3-DIAMINE
PDB ligand accession: 8AP
DrugBank: DB07281
PubChem: 10397869
ChEMBL: CHEMBL435747
InChI Key: MUKAGFLFIMVSQN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2cccnc2N
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OHM	Download	Experimental	e2ohmA2 e2ohmA3	cradle loop barrel cradle loop barrel	LigPlot