Ligand name: N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE
PDB ligand accession: 8IP
DrugBank: DB07284
PubChem: 11701820
ChEMBL: CHEMBL220346
InChI Key: NQSBHBFOOVYRNM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2cccnc2)CNc3cccnc3N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
2OHR	Download	Experimental	e2ohrA2 e2ohrA3	cradle loop barrel cradle loop barrel	LigPlot