Ligand name: [(1R,3S,5R)-3-(aminomethyl)-5-methyl-cyclohexyl]methanol
PDB ligand accession: II6
DrugBank: n/a
PubChem: 7329610
ChEMBL: n/a
InChI Key: OCRWQOBBCGSFAT-HRDYMLBCSA-N
SMILES: CC1CC(CC(C1)CO)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ALL	Download	Experimental	e5allA1	alpha/beta-Hydrolases	LigPlot