Ligand name: methyl 3-[3-chloranyl-4-[(2~{R},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-phenyl]benzoate
PDB ligand accession: SBQ
DrugBank: n/a
PubChem: 57413727
ChEMBL: CHEMBL2058195
InChI Key: PDLRSZVVAYSCAH-JGLNRKDHSA-N
SMILES: COC(=O)c1cccc(c1)c2ccc(c(c2)Cl)OC3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for SBQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08191_SBQ P08191 n/a