Ligand name: N-methyl-N-7H-pyrrolo[2,3-d]pyrimidin-4-yl-beta-alanine
PDB ligand accession: W5J
DrugBank: n/a
PubChem: 122059464
ChEMBL: CHEMBL5203439
InChI Key: GRUOKIVOQBHPDL-UHFFFAOYSA-N
SMILES: CN(CCC(=O)O)c1c2cc[nH]c2ncn1

ClassyFire chemical classification:

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

List of proteins that are targets for W5J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W5J	P0DTD1	n/a