Ligand name: (2S,4S)-2-AMINOFORMYL-6-FLUORO-SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-2',5'-DIONE
PDB ligand accession: FID
DrugBank: DB02021
PubChem: 160024
ChEMBL: CHEMBL84446
InChI Key: WAAPEIZFCHNLKK-UFBFGSQYSA-N
SMILES: c1cc2c(cc1F)C3(CC(O2)C(=O)N)C(=O)NC(=O)N3
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O60218

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GAB Download Experimental e4gabA1
TIM beta/alpha-barrel
LigPlot