Ligand name: ~{N}-(2-chloranyl-6-methyl-phenyl)-2-[[3-[[(3~{R},4~{R})-3-fluoranylpiperidin-4-yl]carbamoyl]phenyl]amino]-1,3-thiazole-5-carboxamide
PDB ligand accession: 8ZZ
DrugBank: n/a
PubChem: 127053580
ChEMBL: n/a
InChI Key: RRUBGRARVNLPQT-QZTJIDSGSA-N
SMILES: Cc1cccc(c1NC(=O)c2cnc(s2)Nc3cccc(c3)C(=O)NC4CCNCC4F)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 8ZZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29317_8ZZ	P29317	n/a