Ligand name: (2S)-1-(2-bromophenoxy)-3-(pyrrolidin-1-yl)propan-2-ol
PDB ligand accession: W50
DrugBank: n/a
PubChem: 1122386
ChEMBL: n/a
InChI Key: ZPUOKDVHZIOSSX-NSHDSACASA-N
SMILES: c1ccc(c(c1)OCC(CN2CCCC2)O)Br
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 P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FOR	Download	Experimental	e7forA1	Ribonuclease H-like	LigPlot