Ligand name: ~{N}-[2-(4-methoxyphenyl)ethyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-amine
PDB ligand accession: KTQ
DrugBank: n/a
PubChem: 155294438
ChEMBL: n/a
InChI Key: YJYNKUFASFWVSL-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CCNc2c(nc3n2cccc3)c4ccc(cc4)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for KTQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A024R5E3_KTQ	A0A024R5E3	n/a