Ligand name: ethyl 2-[4-(6-azanyl-5-cyano-pyrimidin-4-yl)pyrazol-1-yl]ethanoate
PDB ligand accession: Q0T
DrugBank: n/a
PubChem: 155907503
ChEMBL: n/a
InChI Key: PNBCCOMJHGKSBL-UHFFFAOYSA-N
SMILES: CCOC(=O)Cn1cc(cn1)c2c(c(ncn2)N)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for Q0T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1MHW4_Q0T	B1MHW4	n/a