Ligand name: ~{N}-[4-(4-methoxyphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: 9IS
DrugBank: n/a
PubChem: 162640227
ChEMBL: CHEMBL5193488
InChI Key: BDYNACMDWPBSRV-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Oc2ccc(cc2)Nc3c4cc[nH]c4ncn3

List of proteins that are targets for 9IS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6IQ55_9IS	Q6IQ55	n/a