Ligand name: (1R,2S)-2-{[8-oxo-2-(1H-pyrazol-4-yl)-5,8-dihydropyrido[3,4-d]pyrimidin-4-yl]amino}cyclopentanecarbonitrile
PDB ligand accession: 1Q3
DrugBank: n/a
PubChem: 137347978
ChEMBL: n/a
InChI Key: GGNYHYINELGWQU-CABZTGNLSA-N
SMILES: c1c(cn[nH]1)c2nc3c(c(n2)NC4CCCC4C#N)CC=NC3=O

ClassyFire chemical classification:

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

List of proteins that are targets for 1Q3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23458_1Q3	P23458	n/a