Ligand name: 7-methoxy-6-(1-methyl-1H-pyrazol-4-yl)-3-(pyridin-2-yl)imidazo[1,2-a]pyridine
PDB ligand accession: A9R
DrugBank: n/a
PubChem: 137348911
ChEMBL: n/a
InChI Key: QKGWUZMVBVLWES-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2cn3c(cc2OC)ncc3c4ccccn4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36888

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IL3 Download Experimental e6il3A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot