Ligand name: 4-[5-(chloromethyl)-1,3-selenazol-2-yl]benzenesulfonamide
PDB ligand accession: FMH
DrugBank: n/a
PubChem: 138455154
ChEMBL: CHEMBL4283364
InChI Key: UUSUUFIKTNRGKD-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ncc([se]2)CCl)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for FMH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_FMH P00918 n/a