Ligand name: 1-{2-[(2,3-dihydro-1H-inden-2-yl)amino]-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}ethan-1-one
PDB ligand accession: 6ZM
DrugBank: n/a
PubChem: 121488120
ChEMBL: CHEMBL4588676
InChI Key: YZUQRESBRMOGBQ-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c(cnc(n2)NC3Cc4ccccc4C3)C1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q64610

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L0B	Download	Experimental	e5l0bA6 e5l0bB6	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot