Ligand name: 5-fluoranyl-1-(2-phenylethyl)indole-2,3-dione
PDB ligand accession: 73H
DrugBank: n/a
PubChem: 7678107
ChEMBL: CHEMBL5172713
InChI Key: FMQVEHDXVCRVTP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCN2c3ccc(cc3C(=O)C2=O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q99497

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AFL Download Experimental e6aflA1
Flavodoxin-like
LigPlot