Ligand name: methyl 2-[(9~{S})-7-[4-[4-[[4-[(3-cyano-4-methyl-1~{H}-indol-7-yl)sulfamoyl]phenyl]methylcarbamoyl]phenyl]phenyl]-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.0^{2,6}]trideca-2(6),4,7,10,12-pentaen-9-yl]ethanoate
PDB ligand accession: U79
DrugBank: n/a
PubChem: 156822078
ChEMBL: n/a
InChI Key: HHSZFSOLNUHGMP-BHVANESWSA-N
SMILES: Cc1ccc(c2c1c(c[nH]2)C#N)NS(=O)(=O)c3ccc(cc3)CNC(=O)c4ccc(cc4)c5ccc(cc5)C6=NC(c7nnc(n7-c8c6c(c(s8)C)C)C)CC(=O)OC
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
8OV6	Download	Experimental	e8ov6C1 e8ov6C2	Bromodomain-like Bromodomain-like	LigPlot