Ligand name: 5-[2-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethylcarbamothioylamino]-2-(6-oxidanyl-3-oxidanylidene-4,9-dihydroxanthen-9-yl)benzoic acid
PDB ligand accession: 9TQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VPENXLROBWFVHN-RFDUDFTJSA-N
SMILES: c1cc(c(cc1NC(=S)NCCOC2C(C(C(C(O2)CO)O)O)O)C(=O)O)C3c4ccc(cc4OC5=C3C=CC(=O)C5)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl glycosides

List of proteins that are targets for 9TQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7N561_9TQ	Q7N561	n/a