Ligand name: methyl (2S)-3-{4-amino-7-[(1E)-3-hydroxyprop-1-en-1-yl]-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl}-2-cyanopropanoate
PDB ligand accession: 0JG
DrugBank: n/a
PubChem: 137347864
ChEMBL: n/a
InChI Key: ZJERBAYUHUAUBE-GZTQLTBSSA-N
SMILES: Cc1ccc(cc1)c2c(n(c3c2c(ncn3)N)C=CCO)CC(C#N)C(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for 0JG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51812_0JG	P51812	n/a