Ligand name: (2S)-3-cyclohexyl-2-[4-(cyclopentylsulfonyl)-2-oxopyridin-1(2H)-yl]-N-(1,3-thiazol-2-yl)propanamide
PDB ligand accession: 8WJ
DrugBank: n/a
PubChem: 24962880
ChEMBL: n/a
InChI Key: AIIAMUOQMJYEJH-IBGZPJMESA-N
SMILES: c1csc(n1)NC(=O)C(CC2CCCCC2)N3C=CC(=CC3=O)S(=O)(=O)C4CCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V4X	Download	Experimental	e5v4xA1 e5v4xA2	Ribonuclease H-like Ribonuclease H-like	LigPlot