Ligand name: 5-(1H-benzimidazol-2-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: 0BQ
DrugBank: n/a
PubChem: 156596332
ChEMBL: CHEMBL5079178
InChI Key: RSNCHZFKYVCLEY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)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
7N5O	Download	Experimental	e7n5oA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot