Ligand name: ~{S}-[2-[3-[[(2~{S})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] 3-oxidanylideneoctanethioate
PDB ligand accession: UHC
DrugBank: n/a
PubChem: 169409264
ChEMBL: n/a
InChI Key: HGKMRNVHDOTSFB-QGZVFWFLSA-N
SMILES: CCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q5EDC8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JFG	Download	Experimental	e8jfgA1 e8jfgG1	Rossmann-like ACP-like	LigPlot
8JFI	Download	Experimental	e8jfiA1 e8jfiG1	Rossmann-like ACP-like	LigPlot
8JFH	Download	Experimental	e8jfhE1	ACP-like	LigPlot