Ligand name: {4-[6-BROMO-3-(BUTYLAMINO)IMIDAZO[1,2-A]PYRIDIN-2-YL]PHENOXY}ACETIC ACID
PDB ligand accession: 46B
DrugBank: n/a
PubChem: 66545745;72200789;
ChEMBL: CHEMBL3217973
InChI Key: OZIYUZINTQIIAN-UHFFFAOYSA-N
SMILES: CCCCNc1c(nc2n1cc(cc2)Br)c3ccc(cc3)OCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A590

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ACF	Download	Experimental	e4acfA1 e4acfB3 e4acfC3 e4acfD3 e4acfE3 e4acfF3	Glutamine synthetase-like Glutamine synthetase-like Glutamine synthetase-like Glutamine synthetase-like Glutamine synthetase-like Glutamine synthetase-like	LigPlot