Ligand name: 2-[[3-(2-aminophenyl)-5-(piperidin-4-ylcarbamoyl)phenyl]amino]-~{N}-(2-chloranyl-6-methyl-phenyl)-1,3-thiazole-5-carboxamide
PDB ligand accession: 8ZQ
DrugBank: n/a
PubChem: 127053594
ChEMBL: n/a
InChI Key: IPDDCJRBTYYNRD-UHFFFAOYSA-N
SMILES: Cc1cccc(c1NC(=O)c2cnc(s2)Nc3cc(cc(c3)C(=O)NC4CCNCC4)c5ccccc5N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 8ZQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29317_8ZQ	P29317	n/a