Ligand name: N~3~-[5-(1H-INDOL-6-YL)-2-(PYRIDIN-2-YLMETHOXY)BENZYL]PYRIDINE-2,3-DIAMINE
PDB ligand accession: IP7
DrugBank: DB07994
PubChem: 11633167
ChEMBL: CHEMBL220428
InChI Key: KMBPJSHPAXOXBT-UHFFFAOYSA-N
SMILES: c1ccnc(c1)COc2ccc(cc2CNc3cccnc3N)c4ccc5cc[nH]c5c4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

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
2OHU	Download	Experimental	e2ohuA2 e2ohuA3	cradle loop barrel cradle loop barrel	LigPlot