Ligand name: 6-(3-{2-[(2,3-dihydro-1H-inden-2-yl)amino]-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}propanoyl)-1,3-benzoxazol-2(3H)-one
PDB ligand accession: 6ZN
DrugBank: n/a
PubChem: 121488121
ChEMBL: CHEMBL4549771
InChI Key: XQEZVPRVJMIIGM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(C2)Nc3ncc4c(n3)CCN(C4)CCC(=O)c5ccc6c(c5)OC(=O)N6
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
5L0E	Download	Experimental	e5l0eA6 e5l0eB6	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot