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:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

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
2PF8	Download	Experimental	e2pf8A1	TIM beta/alpha-barrel	LigPlot
2PDY	Download	Experimental	e2pdyA1	TIM beta/alpha-barrel	LigPlot
2PD9	Download	Experimental	e2pd9A1	TIM beta/alpha-barrel	LigPlot
1EF3	Download	Experimental	e1ef3A1 e1ef3B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
2PFH	Download	Experimental	e2pfhA1	TIM beta/alpha-barrel	LigPlot
2PDW	Download	Experimental	e2pdwA1	TIM beta/alpha-barrel	LigPlot
1PWM	Download	Experimental	e1pwmA1	TIM beta/alpha-barrel	LigPlot
2AGT	Download	Experimental	e2agtA1	TIM beta/alpha-barrel	LigPlot
2PEV	Download	Experimental	e2pevA1	TIM beta/alpha-barrel	LigPlot