Ligand name: 6-(3-oxidanylpropyl)-2-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione
PDB ligand accession: 7M8
DrugBank: n/a
PubChem: 122705990
ChEMBL: CHEMBL4086276
InChI Key: OFWWWKWUCDUISA-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1N3C(=O)c4cccc5c4c(ccc5CCCO)C3=O)N(C(=O)N2C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21675

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MG2 Download Experimental e5mg2A1
Bromodomain-like
LigPlot