Ligand name: (1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
PDB ligand accession: 40F
DrugBank: n/a
PubChem: 213056
ChEMBL: CHEMBL8759
InChI Key: VTAARTQTOOYTES-RGDLXGNYSA-N
SMILES: C1CC(C2C1C2C(=O)O)(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 40F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14832_40F Q14832 n/a
2 Q14416_40F Q14416 n/a