Ligand name: 6-benzyl-3-[(2R)-2-(3-fluoropyridin-2-yl)-6-methyl-3,4-dihydro-2H-1-benzopyran-7-yl]-4,6-dihydropyrido[4,3-d]pyrimidine-2,7(3H,8H)-dione
PDB ligand accession: 8LS
DrugBank: n/a
PubChem: 137348723
ChEMBL: n/a
InChI Key: IHLUBSALJUDYDX-RUZDIDTESA-N
SMILES: Cc1cc2c(cc1N3CC4=CN(C(=O)CC4=NC3=O)Cc5ccccc5)OC(CC2)c6c(cccn6)F
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 O75643

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5URJ	Download	Experimental	e5urjA4 e5urjA6 e5urjA10	HTH P-loop domains-like Immunoglobulin-like beta-sandwich	LigPlot