Ligand name: 5-(4-bromobenzyl)-1,3-thiazol-2-amine
PDB ligand accession: S0F
DrugBank: n/a
PubChem: 727750
ChEMBL: CHEMBL3233606
InChI Key: HGWLTZOMQZIUBW-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2cnc(s2)N)Br

ClassyFire chemical classification:

List of proteins that are targets for S0F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_S0F P34913 n/a