Ligand name: (2S,4R)-2-AMINOFORMYL-6-FLUORO-SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-2',5'-DIONE
PDB ligand accession: FIS
DrugBank: DB02101
PubChem: 449157
ChEMBL: CHEMBL189464
InChI Key: WAAPEIZFCHNLKK-QPUJVOFHSA-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 P15121

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1X98 Download Experimental e1x98A1
TIM beta/alpha-barrel
LigPlot
3BCJ Download Experimental e3bcjA1
TIM beta/alpha-barrel
LigPlot