Ligand name: 4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxamide
PDB ligand accession: 8X6
DrugBank: n/a
PubChem: 6462679
ChEMBL: n/a
InChI Key: GXEVJUTWIIMGLR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc(n2)N3CCN(CC3)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 8X6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DMV8_8X6	P0DMV8	n/a