Ligand name: (2S)-N~1~-benzyl-2-[(4-fluorophenyl)methyl]-N~3~-hydroxypropanediamide
PDB ligand accession: 6GA
DrugBank: n/a
PubChem: 124220679
ChEMBL: n/a
InChI Key: UBULRDFJXZRBJH-HNNXBMFYSA-N
SMILES: c1ccc(cc1)CNC(=O)C(Cc2ccc(cc2)F)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6P179

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J6S	Download	Experimental	e5j6sA1 e5j6sA2 e5j6sA4 e5j6sB1 e5j6sB2 e5j6sB4	Zincin-like Repetitive alpha hairpins Baculovirus p35 protein-related Baculovirus p35 protein-related Repetitive alpha hairpins Zincin-like	LigPlot