Ligand name: (3R)-1-(cyclopropylmethyl)-3-methyl-3-(4-methylsulfanylphenoxy)pyrrolidine
PDB ligand accession: 7GM
DrugBank: n/a
PubChem: 91754979
ChEMBL: n/a
InChI Key: NBLYVOKOJMLIRY-MRXNPFEDSA-N
SMILES: CC1(CCN(C1)CC2CC2)Oc3ccc(cc3)SC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ALM	Download	Experimental	e5almA2	alpha/beta-Hydrolases	LigPlot