Ligand name: 3-[3-[2-[(3,4,5-trimethoxyphenyl)amino]pyrrolo[2,3-d]pyrimidin-7-yl]phenyl]propanenitrile
PDB ligand accession: JL2
DrugBank: n/a
PubChem: 11453158
ChEMBL: CHEMBL206524
InChI Key: KKVZKYOBQGDKIB-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)Nc2ncc3ccn(c3n2)c4cccc(c4)CCC#N

ClassyFire chemical classification:

List of proteins that are targets for JL2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19784_JL2 P19784 n/a