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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NBP	Download	Experimental	e3nbpA5 e3nbpA8 e3nbpB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot