Ligand name: (2S)-1-(pyrrolidin-1-yl)-3-(9H-thioxanthen-9-yl)propan-2-ol
PDB ligand accession: 0LU
DrugBank: n/a
PubChem: 70699421
ChEMBL: n/a
InChI Key: SJCVUEZFZDNDKT-HNNXBMFYSA-N
SMILES: c1ccc2c(c1)C(c3ccccc3S2)CC(CN4CCCC4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiopyrans
      • Subclass: 1-benzothiopyrans

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GJ8	Download	Experimental	e4gj8B2 e4gj8B3 e4gj8A2 e4gj8A3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot