Ligand name: ~{N}-[4-(4-chloranylphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: CGI
DrugBank: n/a
PubChem: 162679313
ChEMBL: CHEMBL5204869
InChI Key: RWRSKMSFZCQDMQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2c3cc[nH]c3ncn2)Oc4ccc(cc4)Cl

List of proteins that are targets for CGI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5TCY1_CGI	Q5TCY1	n/a