Ligand name: (2~{S})-2,3-bis(oxidanyl)propane-1-sulfonic acid
PDB ligand accession: LLQ
DrugBank: n/a
PubChem: 49859677
ChEMBL: n/a
InChI Key: YPFUJZAAZJXMIP-VKHMYHEASA-N
SMILES: C(C(CS(=O)(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for LLQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E5Y7I4_LLQ E5Y7I4 n/a
2 P0A9V8_LLQ P0A9V8 n/a