Ligand name: N-hydroxy-4-[(2-propylimidazo[1,2-a]pyridin-3-yl)amino]benzamide
PDB ligand accession: F1Y
DrugBank: n/a
PubChem: 137349303
ChEMBL: n/a
InChI Key: RDGVRQVQYOOAEK-UHFFFAOYSA-N
SMILES: CCCc1c(n2ccccc2n1)Nc3ccc(cc3)C(=O)NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of proteins that are targets for F1Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7YT55_F1Y	A7YT55	n/a