Ligand name: 5-benzyl-1,3-thiazol-2-amine
PDB ligand accession: LL2
DrugBank: DB08114
PubChem: 691952
ChEMBL: CHEMBL1234033
InChI Key: FJIMLXBJUVLMMN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2cnc(s2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of proteins that are targets for LL2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_LL2	P00517	n/a
2	P17612_LL2	P17612	n/a