Ligand name: [(2S,3S,4S,5R,6S)-6-[(2R)-2,3-bis(oxidanyl)propoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid
PDB ligand accession: VCW
DrugBank: n/a
PubChem: 44575488
ChEMBL: CHEMBL1207986
InChI Key: JTXHNMDHGMNPEG-NZJLWHDDSA-N
SMILES: C(C1C(C(C(C(O1)OCC(CO)O)O)O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Glycosylglycerols

List of PDB structures and/or AlphaFold models with target protein A0A083ZKV2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OFX	Download	Experimental	e7ofxA1 e7ofxA2 e7ofxC1 e7ofxC3 e7ofxD2 e7ofxD3 e7ofxB1 e7ofxB2	TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot