Ligand name: N-benzyl-4-[(2R)-pyrrolidin-2-ylmethoxy]aniline
PDB ligand accession: 812
DrugBank: DB07260
PubChem: 44129620
ChEMBL: CHEMBL570775
InChI Key: HITMFLNAOQIZSN-QGZVFWFLSA-N
SMILES: c1ccc(cc1)CNc2ccc(cc2)OCC3CCCN3
Drug action: inhibitor

ClassyFire chemical classification:

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

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
3FUI	Download	Experimental	e3fuiA1 e3fuiA3	Baculovirus p35 protein-related Zincin-like	LigPlot