Ligand name: 2-[[(1S,2S)-2-azanylcyclohexyl]amino]-4-[(4-methylsulfonylphenyl)amino]-6H-pyrido[4,3-d]pyrimidin-5-one
PDB ligand accession: 8OR
DrugBank: n/a
PubChem: 60147619
ChEMBL: n/a
InChI Key: DVWCWBAFIKQUNR-GJZGRUSLSA-N
SMILES: CS(=O)(=O)c1ccc(cc1)Nc2c3c(nc(n2)NC4CCCCC4N)C=CNC3=O

ClassyFire chemical classification:

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

List of proteins that are targets for 8OR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43405_8OR	P43405	n/a