Ligand name: (~{S})-phenyl-[(2~{S})-pyrrolidin-2-yl]methanol
PDB ligand accession: M5E
DrugBank: n/a
PubChem: 12628020
ChEMBL: n/a
InChI Key: YPMHBZQROFTOSU-QWRGUYRKSA-N
SMILES: c1ccc(cc1)C(C2CCCN2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T02	Download	Experimental	e6t02A1 e6t02B1 e6t02B1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot