Ligand name: ~{N}-[4-(2-chloranylphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: 9IV
DrugBank: n/a
PubChem: 162640226
ChEMBL: CHEMBL5200069
InChI Key: NHZNMMAEOYALKY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Oc2ccc(cc2)Nc3c4cc[nH]c4ncn3)Cl

List of proteins that are targets for 9IV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5TCY1_9IV	Q5TCY1	n/a
2	Q6IQ55_9IV	Q6IQ55	n/a