Ligand name: 5-ethyl-2-(3-methyl-1,2,3-triazol-4-yl)-1~{H}-benzimidazole
PDB ligand accession: T1B
DrugBank: n/a
PubChem: 136518179
ChEMBL: n/a
InChI Key: ODOFHRIEFOAOCH-UHFFFAOYSA-N
SMILES: CCc1ccc2c(c1)nc([nH]2)c3cnnn3C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UIF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B7B	Download	Experimental	e7b7bA1	Bromodomain-like	LigPlot
7B7G	Download	Experimental	e7b7gA1	Bromodomain-like	LigPlot