Ligand name: (1~{R},2~{S},4~{S})-~{N}-(3-chloranyl-4-cyano-phenyl)sulfonylbicyclo[2.2.1]heptane-2-carboxamide
PDB ligand accession: H4H
DrugBank: n/a
PubChem: 95615078
ChEMBL: n/a
InChI Key: RHQQLCMXOXXSOP-CWSCBRNRSA-N
SMILES: c1cc(c(cc1S(=O)(=O)NC(=O)C2CC3CCC2C3)Cl)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of PDB structures and/or AlphaFold models with target protein P35270

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I6C	Download	Experimental	e6i6cA1 e6i6cB1	Rossmann-like Rossmann-like	LigPlot