Ligand name: N-[(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]-N~2~-(4-fluorophenyl)glycinamide
PDB ligand accession: X4O
DrugBank: n/a
PubChem: 166451142
ChEMBL: n/a
InChI Key: VZOVWNGCSCSUGQ-OAHLLOKOSA-N
SMILES: c1cc(ccc1C(C(=O)NO)NC(=O)CNc2ccc(cc2)F)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O96935

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EYD	Download	Experimental	e8eydA1 e8eydA2 e8eydA3	Baculovirus p35 protein-related Zincin-like Repetitive alpha hairpins	LigPlot