Ligand name: {4-[(2R)-pyrrolidin-2-ylmethoxy]phenyl}(4-thiophen-3-ylphenyl)methanone
PDB ligand accession: 798
DrugBank: DB07237
PubChem: 44129624
ChEMBL: CHEMBL561639
InChI Key: VUWFJUJWAWMRQN-HXUWFJFHSA-N
SMILES: c1cc(ccc1c2ccsc2)C(=O)c3ccc(cc3)OCC4CCCN4
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FUN	Download	Experimental	e3funA1 e3funA3	Baculovirus p35 protein-related Zincin-like	LigPlot