Ligand name: 4-{[(6R)-7-cyano-5-cyclopentyl-6-ethyl-5,6-dihydroimidazo[1,5-f]pteridin-3-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
PDB ligand accession: 79D
DrugBank: n/a
PubChem: 124201651
ChEMBL: CHEMBL4074778
InChI Key: UJEXFMKGBVBXPF-XMMPIXPASA-N
SMILES: CCC1c2c(ncn2-c3cnc(nc3N1C4CCCC4)Nc5ccc(cc5OC)C(=O)NC6CCN(CC6)C)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P53350

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TA6	Download	Experimental	e5ta6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot