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

ClassyFire chemical classification:

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

List of proteins that are targets for M1U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1U9WZ52_M1U	A0A1U9WZ52	n/a