Ligand name: tert-butyl [(6S,10P)-4-{4-[(ethanesulfonyl)amino]phenyl}-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetate
PDB ligand accession: YK3
DrugBank: n/a
PubChem: 166642338
ChEMBL: n/a
InChI Key: XORZMCOMRGZMHU-IBGZPJMESA-N
SMILES: CCS(=O)(=O)Nc1ccc(cc1)C2=NC(c3nnc(n3-c4c2c(c(s4)C)C)C)CC(=O)OC(C)(C)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
8G46	Download	Experimental	e8g46C1	Bromodomain-like	LigPlot