Ligand name: 4-(4-benzylphenyl)-1,3-thiazol-2-amine
PDB ligand accession: 1V6
DrugBank: n/a
PubChem: 3768902
ChEMBL: CHEMBL3883608
InChI Key: XYDVHKCVOMGRSY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2ccc(cc2)c3csc(n3)N

ClassyFire chemical classification:

List of proteins that are targets for 1V6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09960_1V6 P09960 n/a