Ligand name: 5-(1-ethoxyisoquinolin-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: 0GW
DrugBank: n/a
PubChem: 156596333
ChEMBL: CHEMBL5073944
InChI Key: RHTTUBBYQVKYBV-UHFFFAOYSA-N
SMILES: CCOc1c2ccccc2cc(n1)C3=NNC(=O)N3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N5X	Download	Experimental	e7n5xA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot