Ligand name: 2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
PDB ligand accession: 6OW
DrugBank: n/a
PubChem: 21345689
ChEMBL: CHEMBL4785476
InChI Key: ZNRUSTFXUSPVPD-UHFFFAOYSA-N
SMILES: Cc1ccn2c(c1)nc(c2c3ccn[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
5K01	Download	Experimental	e5k01A1	Rossmann-like	LigPlot