Ligand name: 7-[(furan-2-yl)methyl]-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: W5S
DrugBank: n/a
PubChem: 4962113
ChEMBL: n/a
InChI Key: JOCMWXDUQHVTDD-UHFFFAOYSA-N
SMILES: Cc1c(n(c2c1c(ncn2)N)Cc3ccco3)C

ClassyFire chemical classification:

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

List of proteins that are targets for W5S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W5S	P0DTD1	n/a