Ligand name: [4-amino-2-{[(1S,2R)-2-methylcyclohexyl]oxy}-5-oxopyrido[2,3-d]pyrimidin-8(5H)-yl]acetonitrile
PDB ligand accession: 0OV
DrugBank: n/a
PubChem: 71297172
ChEMBL: n/a
InChI Key: MZUFVSMPTFUMGZ-PWSUYJOCSA-N
SMILES: CC1CCCCC1Oc2nc(c3c(n2)N(C=CC3=O)CC#N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[2,3-d]pyrimidines

List of proteins that are targets for 0OV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q837V6_0OV	Q837V6	n/a