Ligand name: (2S)-3-cyclohexyl-2-[4-(methylsulfonyl)-2-oxopiperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
PDB ligand accession: 1FY
DrugBank: n/a
PubChem: 71295773
ChEMBL: n/a
InChI Key: MCVZXAIMSDHSPP-AWEZNQCLSA-N
SMILES: CS(=O)(=O)N1CCN(C(=O)C1)C(CC2CCCCC2)C(=O)Nc3nccs3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
4ISG	Download	Experimental	e4isgA1 e4isgA5	Ribonuclease H-like Ribonuclease H-like	LigPlot