Ligand name: (2S)-6-[(4-fluorobenzyl)amino]-2-[(2R)-2-(4-fluorophenyl)-2-methoxyethyl]-N-hydroxyhexanamide
PDB ligand accession: 0LX
DrugBank: n/a
PubChem: 54582019
ChEMBL: CHEMBL1760318
InChI Key: SZPWYHRMRFNOHH-GHTZIAJQSA-N
SMILES: COC(CC(CCCCNCc1ccc(cc1)F)C(=O)NO)c2ccc(cc2)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15917

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DV8	Download	Experimental	e4dv8A3 e4dv8A2	ADP-ribosylation Zincin-like	LigPlot