Ligand name: [(2~{S},3~{S},4~{S},5~{R},6~{S})-6-[(2~{S})-3-butanoyloxy-2-heptanoyloxy-propoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid
PDB ligand accession: CQI
DrugBank: n/a
PubChem: 163183783
ChEMBL: n/a
InChI Key: IJGQUULJVRLGQW-CPYLTBOFSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)O)OC(=O)CCCCCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A083ZKV5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QHV	Download	Experimental	e7qhvAAA1 e7qhvAAA2 e7qhvBBB2 e7qhvAAA2 e7qhvBBB1 e7qhvBBB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot