Ligand name: (2S,4R)-2-(2-{[3-(4-fluoro-3-methylphenyl)propyl](methyl)amino}ethyl)-4-(4-fluorophenyl)-N-hydroxy-4-methoxybutanamide
PDB ligand accession: QI2
DrugBank: n/a
PubChem: 25134297
ChEMBL: CHEMBL1271003
InChI Key: VNXRIINFDPLDNI-NZQKXSOJSA-N
SMILES: Cc1cc(ccc1F)CCCN(C)CCC(CC(c2ccc(cc2)F)OC)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A5HZZ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QIZ	Download	Experimental	e3qizA1	Zincin-like	LigPlot