Ligand name: 4-(4-{[4-(4-cyano-2,6-dimethylphenoxy)pyrimidin-2-yl]amino}piperidin-1-yl)benzenesulfonamide
PDB ligand accession: JGZ
DrugBank: n/a
PubChem: 24958033
ChEMBL: CHEMBL1233738
InChI Key: GZMNOTZGPCNHSP-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Oc2ccnc(n2)NC3CCN(CC3)c4ccc(cc4)S(=O)(=O)N)C)C#N

ClassyFire chemical classification:

List of proteins that are targets for JGZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_JGZ P04585 n/a