Ligand name: 3,3-dihydroxy-4-oxocyclohexa-1,5-diene-1-sulfonic acid
PDB ligand accession: XXG
DrugBank: n/a
PubChem: 49867872
ChEMBL: n/a
InChI Key: JGCZOYLBGVHOFP-UHFFFAOYSA-N
SMILES: C1=CC(=O)C(C=C1S(=O)(=O)O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for XXG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q45135_XXG Q45135 n/a