Ligand name: 5-[3-(quinolin-3-yl)-2H-indazol-5-yl]-1,3-thiazol-2-amine
PDB ligand accession: 3U5
DrugBank: n/a
PubChem: 87057584
ChEMBL: CHEMBL3394059
InChI Key: GQCHSJRNLCGUAC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)c3c4cc(ccc4n[nH]3)c5cnc(s5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of proteins that are targets for 3U5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_3U5	P11309	n/a