Ligand name: 6-ethyl-3-[[3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]amino]-5-(oxan-4-ylamino)pyrazine-2-carboxamide
PDB ligand accession: C6F
DrugBank: DB12141
PubChem: 49803313
ChEMBL: CHEMBL3301622
InChI Key: GYQYAJJFPNQOOW-UHFFFAOYSA-N
SMILES: CCc1c(nc(c(n1)C(=O)N)Nc2ccc(c(c2)OC)N3CCC(CC3)N4CCN(CC4)C)NC5CCOCC5
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P36888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JQR	Download	Experimental	e6jqrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot