Ligand name: (2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]propanoic acid
PDB ligand accession: GF1
DrugBank: DB07823
PubChem: 1933963
ChEMBL: n/a
InChI Key: REFMTLIXGKZVDF-VRGHQRLXSA-N
SMILES: CC(C(=O)O)N1C(=O)C2C3CCC(C3)C2C1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P00811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GSG	Download	Experimental	e3gsgA4 e3gsgB3 e3gsgB4	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot