Ligand name: N-[(1S)-1-cyclopropylethyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide
PDB ligand accession: 8CZ
DrugBank: n/a
PubChem: 94812629
ChEMBL: n/a
InChI Key: BVKVTOXEFCBBBM-QMMMGPOBSA-N
SMILES: Cc1c(scn1)C(=O)N(C)C(C)C2CC2

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of proteins that are targets for 8CZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_8CZ	P15379	n/a