Ligand name: 2,6-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
PDB ligand accession: 6P4
DrugBank: n/a
PubChem: 4168150
ChEMBL: CHEMBL4782173
InChI Key: FLABUTFVIDAMFH-UHFFFAOYSA-N
SMILES: Cc1ccc2nc(c(n2c1)c3ccn[nH]3)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 P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K03	Download	Experimental	e5k03A1	Rossmann-like	LigPlot