Ligand name: BROMIC ACID
PDB ligand accession: 202
DrugBank: n/a
PubChem: 24445
ChEMBL: CHEMBL1161635
InChI Key: SXDBWCPKPHAZSM-UHFFFAOYSA-N
SMILES: OBr(=O)=O

ClassyFire chemical classification:

List of proteins that are targets for 202

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_202 P00698 n/a