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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CGP	Download	Experimental	e6cgpA1	HAD domain-related	LigPlot