Ligand name: N-[(2S)-1-(hydroxyamino)-3-methyl-3-{[(oxetan-3-yl)methyl]sulfonyl}-1-oxobutan-2-yl]-4-(6-hydroxyhexa-1,3-diyn-1-yl)benzamide
PDB ligand accession: JWP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HUQFNHQVVJRSBA-IBGZPJMESA-N
SMILES: CC(C)(C(C(=O)NO)NC(=O)c1ccc(cc1)C#CC#CCCO)S(=O)(=O)CC2COC2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MO5	Download	Experimental	e6mo5A1	Ribosomal protein S5 domain 2-like	LigPlot