Ligand name: N-{5-[4-(4-METHYLPIPERAZIN-1-YL)PHENYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL}NICOTINAMIDE
PDB ligand accession: 199
DrugBank: DB06876
PubChem: 6914568
ChEMBL: n/a
InChI Key: YJWJKKXGAPWLGT-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)c3cc4c(c[nH]c4nc3)NC(=O)c5cccnc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZYS	Download	Experimental	e1zysA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot