Ligand name: 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID
PDB ligand accession: CXS
DrugBank: DB02219
PubChem: 70815;12546061;
ChEMBL: n/a
InChI Key: PJWWRFATQTVXHA-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NCCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Cyclohexylamines

List of PDB structures and/or AlphaFold models with target protein Q5SL04

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A0U	Download	Experimental	e6a0uB1 e6a0uB2	FwdE/GAPDH domain-like Rossmann-like	LigPlot
6A0R	Download	Experimental	e6a0rB1 e6a0rA1	FwdE/GAPDH domain-like FwdE/GAPDH domain-like	LigPlot
6A0S	Download	Experimental	e6a0sB1 e6a0sB2	Rossmann-like FwdE/GAPDH domain-like	LigPlot
6A0T	Download	Experimental	e6a0tB1 e6a0tB2	FwdE/GAPDH domain-like Rossmann-like	LigPlot