Ligand name: 4-[4-AMINO-6-(5-CHLORO-1H-INDOL-4-YLMETHYL)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE
PDB ligand accession: ABZ
DrugBank: DB07337
PubChem: 448533
ChEMBL: CHEMBL313405
InChI Key: SOKOHDQTKSROQZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#N)Nc2nc(nc(n2)N)Cc3c4cc[nH]c4ccc3Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1S9G	Download	Experimental	e1s9gA5 e1s9gA7 e1s9gB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot