Ligand name: (2~{R},3~{S},4~{S},5~{R},6~{S})-6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
PDB ligand accession: 8U8
DrugBank: n/a
PubChem: 128746
ChEMBL: n/a
InChI Key: ARQXEQLMMNGFDU-ZHMBSYLPSA-N
SMILES: CC1=CC(=O)Oc2c1ccc(c2)OC3C(C(C(C(O3)C(=O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 8U8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1B8R7L2_8U8 A0A1B8R7L2 n/a