Ligand name: CYCLOHEXYLAMMONIUM ION
PDB ligand accession: HAI
DrugBank: DB02995
PubChem: 1549093;70192317;
ChEMBL: n/a
InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-O
SMILES: C1CCC(CC1)[NH3+]
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 P07738

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2H52	Download	Experimental	e2h52A1	Phosphoglycerate mutase-like	LigPlot
2HHJ	Download	Experimental	e2hhjA1	Phosphoglycerate mutase-like	LigPlot