Ligand name: 6-[2-chloro-4-(6-methylpyrazin-2-yl)phenyl]-8-ethyl-2-{[2-(1-methylpiperidin-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: 59U
DrugBank: n/a
PubChem: 71557891
ChEMBL: CHEMBL3770186
InChI Key: RYCBSFIKWACFBY-UHFFFAOYSA-N
SMILES: CCN1c2c(cnc(n2)NCCC3CCN(CC3)C)C=C(C1=O)c4ccc(cc4Cl)c5cncc(n5)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q13153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DFP	Download	Experimental	e5dfpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot