Ligand name: 2-[(6S,10S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]-N-[(pyridin-2-yl)methyl]acetamide
PDB ligand accession: 5ZQ
DrugBank: n/a
PubChem: 164607193
ChEMBL: CHEMBL5436475
InChI Key: IQSNRFQUNLCFPX-FQEVSTJZSA-N
SMILES: Cc1c(sc-2c1C(=NC(c3n2c(nn3)C)CC(=O)NCc4ccccn4)c5ccc(cc5)Cl)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RN2	Download	Experimental	e7rn2A1	Bromodomain-like	LigPlot