Ligand name: [(3R)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanol
PDB ligand accession: A4G
DrugBank: n/a
PubChem: 129900195
ChEMBL: CHEMBL4086173
InChI Key: YDGQZYCXWPQCTM-SNVBAGLBSA-N
SMILES: Cc1c[nH]c2c1c(ncn2)N3CCCC(C3)CO

ClassyFire chemical classification:

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

List of proteins that are targets for A4G

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P50053_A4G	P50053	Ketohexokinase (EC 2.7.1.3)	n/a