Ligand name: (2~{S},3~{S},4~{R},5~{R},6~{S})-3-[(2~{R},3~{R},4~{R},5~{S},6~{R})-4,5-bis(oxidanyl)-3-(sulfoamino)-6-(sulfooxymethyl)oxan-2-yl]oxy-6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4,5-bis(oxidanyl)oxane-2-carboxylic acid
PDB ligand accession: QG2
DrugBank: n/a
PubChem: 101953966
ChEMBL: n/a
InChI Key: VWVHHIREMFENNG-XOAMEYKJSA-N
SMILES: CC1=CC(=O)Oc2c1ccc(c2)OC3C(C(C(C(O3)C(=O)O)OC4C(C(C(C(O4)COS(=O)(=O)O)O)O)NS(=O)(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for QG2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y251_QG2 Q9Y251 n/a