Ligand name: 2-amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: 0TA
DrugBank: n/a
PubChem: 59258964
ChEMBL: CHEMBL2057726
InChI Key: VMGMCPMGGFUNMP-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(n1)N)N(C(=O)C(=C2)c3c[nH]nc3)C4CCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of proteins that are targets for 0TA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_0TA	P48736	n/a