Ligand name: 4-(4-cyclopropylbuta-1,3-diyn-1-yl)-N-[(2S,3S)-4,4-difluoro-3-hydroxy-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]benzamide
PDB ligand accession: UFX
DrugBank: n/a
PubChem: 132060142
ChEMBL: n/a
InChI Key: NPTNDHDCCLLFJE-BEFAXECRSA-N
SMILES: CC(C(C(=O)NO)NC(=O)c1ccc(cc1)C#CC#CC2CC2)(C(F)F)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A072ZC86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E4A	Download	Experimental	e8e4aA1	Ribosomal protein S5 domain 2-like	LigPlot