Ligand name: N-{1-[(imidazo[1,2-a]pyridin-2-yl)methyl]-1H-pyrazol-4-yl}-N'-(5-methyl-1,2-oxazol-3-yl)urea
PDB ligand accession: N6J
DrugBank: n/a
PubChem: 51106194
ChEMBL: n/a
InChI Key: BKMWCTDITJZRHD-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NC(=O)Nc2cnn(c2)Cc3cn4ccccc4n3
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 P63000

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QQJ	Download	Experimental	e5qqjA1	P-loop domains-like	LigPlot