Ligand name: 7-(trifluoromethyl)-1~{H}-indole-2,3-dione
PDB ligand accession: 72T
DrugBank: n/a
PubChem: 604575
ChEMBL: CHEMBL376435
InChI Key: MXLDJTXXAYVWDF-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)C(F)(F)F)NC(=O)C2=O
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
6AFE Download Experimental e6afeA1
Flavodoxin-like
LigPlot