Ligand name: 3-(2-methyl-1,3-thiazol-4-yl)aniline
PDB ligand accession: 56K
DrugBank: n/a
PubChem: 736535
ChEMBL: CHEMBL1412409
InChI Key: CPHZPWZSSBCSAH-UHFFFAOYSA-N
SMILES: Cc1nc(cs1)c2cccc(c2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for 56K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5H3Z2_56K	Q5H3Z2	n/a