Ligand name: 2-methyl-~{N}-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
PDB ligand accession: GRV
DrugBank: n/a
PubChem: 757612
ChEMBL: CHEMBL1381910
InChI Key: QQNPIZGIGPGFPW-UHFFFAOYSA-N
SMILES: Cc1c(n2ccccc2n1)C(=O)NCC(C)C
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 Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QHW	Download	Experimental	e5qhwA1	Macro domain-like	LigPlot