Ligand name: 6-~{tert}-butyl-~{N}-[6-(1~{H}-pyrazol-4-yl)-1~{H}-imidazo[1,2-a]pyridin-2-yl]pyridine-3-carboxamide
PDB ligand accession: EAQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DAHRTDKHKWJXCL-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cn1)C(=O)NC2=C[N]3=C(N2)C=CC(=C3)c4c[nH]nc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P49761

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FYR	Download	Experimental	e6fyrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot