Ligand name: ~{N}-methyl-3-propan-2-yl-1~{H}-pyrazolo[3,4-c]pyridine-4-carboxamide
PDB ligand accession: M4I
DrugBank: n/a
PubChem: 164889285
ChEMBL: CHEMBL5209143
InChI Key: GEGYOOMXCGLHBJ-UHFFFAOYSA-N
SMILES: CC(C)c1c2c(cncc2[nH]n1)C(=O)NC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O96013

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AHG	Download	Experimental	e8ahgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot