Ligand name: 4-bromanyl-~{N}-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-benzenesulfonamide
PDB ligand accession: 5XE
DrugBank: n/a
PubChem: 35397514
ChEMBL: CHEMBL3770173
InChI Key: YUNQZQREIHWDQT-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1S(=O)(=O)Nc2cc3c(cc2OC)N(C(=O)N3C)C)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FG6 Download Experimental e5fg6A1
Bromodomain-like
LigPlot