Ligand name: [(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]methanamine
PDB ligand accession: HZC
DrugBank: n/a
PubChem: 99644961
ChEMBL: n/a
InChI Key: BMNCNNYYLCTHDB-MXWKQRLJSA-N
SMILES: CC1CCC(C(C1)CN)C(C)C
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 A0A2Z5XAU0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E5V	Download	Experimental	e7e5vA2 e7e5vB1 e7e5vC1	AttH-like AttH-like AttH-like	LigPlot