Ligand name: 2-bromanylethanesulfonic acid
PDB ligand accession: 9SB
DrugBank: n/a
PubChem: 33662
ChEMBL: n/a
InChI Key: OQFSYHWITGFERZ-UHFFFAOYSA-N
SMILES: C(CBr)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 9SB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2D0TC97_9SB A0A2D0TC97 n/a
2 A0A2D0TCB4_9SB A0A2D0TCB4 n/a