Ligand name: (4~{S},5~{R},6~{R})-5-acetamido-6-[(1~{R},2~{S})-3-[[1-(2-ethoxyethyl)-1,2,3-triazol-4-yl]methylsulfanyl]-1,2-bis(oxidanyl)propyl]-4-oxidanyl-oxane-2-carboxylic acid
PDB ligand accession: R7H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AQJNARPQFNBHOK-KMIMBKNBSA-N
SMILES: CCOCCn1cc(nn1)CSCC(C(C2C(C(CC(O2)C(=O)O)O)NC(=O)C)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P62575

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A5X	Download	Experimental	e7a5xA1 e7a5xB1	beta-propeller-like beta-propeller-like	LigPlot