Ligand name: 5-fluoro-1,3-dihydro-2H-indol-2-one
PDB ligand accession: WV0
DrugBank: n/a
PubChem: 3731012
ChEMBL: n/a
InChI Key: DDIIYGHHUMKDGI-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)CC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FQZ Download Experimental e7fqzA1
Flavodoxin-like
LigPlot