Ligand name: 5-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: 4NR
DrugBank: n/a
PubChem: 86580352
ChEMBL: CHEMBL3318802
InChI Key: SVEXZYXFUHRTHZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cnc-3[nH]c(nc(c23)N)N)F

ClassyFire chemical classification:

List of proteins that are targets for 4NR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_4NR O76290 n/a