Ligand name: (~{Z})-5-[(1~{S},2~{S})-2-acetamido-1-oxidanyl-5-[oxidanyl(propanoyl)amino]pentoxy]-~{N},3-dimethyl-~{N}-oxidanyl-pent-2-enamide
PDB ligand accession: FN8
DrugBank: n/a
PubChem: 137349357
ChEMBL: n/a
InChI Key: RTBUQAUWUAENOT-KGZSOMBESA-N
SMILES: CCC(=O)N(CCCC(C(O)OCCC(=CC(=O)N(C)O)C)NC(=O)C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q4WF29

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GUR	Download	Experimental	e6gurB1 e6gurA1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot