Ligand name: N-[(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]-N~2~-phenylglycinamide
PDB ligand accession: X4T
DrugBank: n/a
PubChem: 166451144
ChEMBL: n/a
InChI Key: OWOBNWFQHMQCNQ-OAHLLOKOSA-N
SMILES: c1ccc(cc1)NCC(=O)NC(c2ccc(cc2)Br)C(=O)NO
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
8EYF	Download	Experimental	e8eyfA1 e8eyfA4	Baculovirus p35 protein-related Zincin-like	LigPlot