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

ClassyFire chemical classification:

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

List of proteins that are targets for GF1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9L5C8_GF1	Q9L5C8	n/a
2	P00811_GF1	P00811	n/a