Ligand name: (3~{S},4~{S})-4-(3,4-dimethylphenoxy)-1-prop-2-ynyl-piperidin-3-ol
PDB ligand accession: JMN
DrugBank: n/a
PubChem: 22808305
ChEMBL: n/a
InChI Key: DUHWBGRBPQCVNS-HOTGVXAUSA-N
SMILES: Cc1ccc(cc1C)OC2CCN(CC2O)CC#C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for JMN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WS26_JMN	Q8WS26	n/a