Ligand name: (2R,4S)-2-AMINOFORMYL-6-FLUORO-SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-2',5'-DIONE
PDB ligand accession: FIR
DrugBank: n/a
PubChem: 449156
ChEMBL: CHEMBL84060
InChI Key: WAAPEIZFCHNLKK-PELKAZGASA-N
SMILES: c1cc2c(cc1F)C3(CC(O2)C(=O)N)C(=O)NC(=O)N3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1X97 Download Experimental e1x97A1
TIM beta/alpha-barrel
LigPlot