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

ClassyFire chemical classification:

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

List of proteins that are targets for 8LS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75643_8LS	O75643	n/a