Ligand name: 2-(1-methyl-1H-1,2,3-triazol-5-yl)-5-((2-(pyridin-4-yl)pyrrolidin-1-yl)methyl)-1H-benzo[d]imidazole
PDB ligand accession: T8Z
DrugBank: n/a
PubChem: 156619924
ChEMBL: n/a
InChI Key: IEEIOQSIZMWGTQ-SFHVURJKSA-N
SMILES: Cn1c(cnn1)c2[nH]c3cc(ccc3n2)CN4CCCC4c5ccncc5
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
7BC2	Download	Experimental	e7bc2A1	Bromodomain-like	LigPlot