Ligand name: (1~{S},2~{S},4~{R})-2-chloranyl-1-methyl-4-prop-1-en-2-yl-cyclohexan-1-ol
PDB ligand accession: M1U
DrugBank: n/a
PubChem: 91376785
ChEMBL: n/a
InChI Key: DOPWCACTFDDQSY-UTLUCORTSA-N
SMILES: CC(=C)C1CCC(C(C1)Cl)(C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A1U9WZ52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AGP	Download	Experimental	e8agpAAA1 e8agpBBB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot