Ligand name: 1-(1-{(2S)-3-[(6-chloronaphthalen-2-yl)sulfonyl]-2-hydroxypropanoyl}piperidin-4-yl)tetrahydropyrimidin-2(1H)-one
PDB ligand accession: 443
DrugBank: DB11984
PubChem: 11641515
ChEMBL: CHEMBL1095032
InChI Key: GEHAEMCVKDPMKO-HXUWFJFHSA-N
SMILES: c1cc(cc2c1cc(cc2)Cl)S(=O)(=O)CC(C(=O)N3CCC(CC3)N4CCCNC4=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Chloronaphthalenes

List of PDB structures and/or AlphaFold models with target protein P00742

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KL6	Download	Experimental	e3kl6A1	cradle loop barrel	LigPlot