Ligand name: 2-bromo-1-[6-(dimethylamino)naphthalen-2-yl]ethan-1-one
PDB ligand accession: YDQ
DrugBank: n/a
PubChem: 2762596
ChEMBL: n/a
InChI Key: ZEIHZWQYRTVVMA-UHFFFAOYSA-N
SMILES: CN(C)c1ccc2cc(ccc2c1)C(=O)CBr
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D9TSJ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FXU Download Experimental e8fxuA1
e8fxuA2
Flavodoxin-like
Flavodoxin-like
LigPlot