Ligand name: 1-hydroxy-2-sulfanylpyridinium
PDB ligand accession: BEW
DrugBank: n/a
PubChem: 506601;101061652;
ChEMBL: n/a
InChI Key: YBBJKCMMCRQZMA-UHFFFAOYSA-O
SMILES: c1cc[n+](c(c1)S)O

ClassyFire chemical classification:

List of proteins that are targets for BEW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_BEW P00918 n/a