Ligand name: 4-[({[(1R,2R,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]methyl}amino)methyl]-N-hydroxybenzamide
PDB ligand accession: P7J
DrugBank: n/a
PubChem: 145865296
ChEMBL: CHEMBL4571732
InChI Key: JDQKGQWEIJPQSI-ARFHVFGLSA-N
SMILES: CC1(C2CCC(C1C2)CNCc3ccc(cc3)C(=O)NO)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 A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PZS	Download	Experimental	e6pzsA1	HAD domain-related	LigPlot