Ligand name: N-[(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]-N~2~-(3-fluorophenyl)glycinamide
PDB ligand accession: X68
DrugBank: n/a
PubChem: 166451145
ChEMBL: n/a
InChI Key: CJYHJSOVGCDGDR-OAHLLOKOSA-N
SMILES: c1cc(cc(c1)F)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
8EZ2	Download	Experimental	e8ez2A1 e8ez2A3 e8ez2A4	Zincin-like Repetitive alpha hairpins Baculovirus p35 protein-related	LigPlot