Ligand name: 4-[[(4R)-5-cyclopentyl-4-ethyl-3a,4-dihydro-3H-[1,2,4]triazolo[4,3-f]pteridin-7-yl]amino]-N-cyclopropyl-3-methoxy-benzamide
PDB ligand accession: 9ZP
DrugBank: n/a
PubChem: 137348880
ChEMBL: n/a
InChI Key: BNAAGNVFCJFJIF-AUSIDOKSSA-N
SMILES: CCC1C2NN=CN2c3cnc(nc3N1C4CCCC4)Nc5ccc(cc5OC)C(=O)NC6CC6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9H4B4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B6L	Download	Experimental	e4b6lA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot