Ligand name: (3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-ol
PDB ligand accession: WKJ
DrugBank: n/a
PubChem: 40514613
ChEMBL: n/a
InChI Key: NVBPYTSZAGPUJC-LLVKDONJSA-N
SMILES: c1cc(ccc1CN2CCC(C2)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RXU	Download	Experimental	e5rxuA2	Carbon-nitrogen hydrolase-like	LigPlot