Ligand name: (1R,4S,5S,6S)-4-aminospiro[bicyclo[3.1.0]hexane-2,1'-cyclopropane]-4,6-dicarboxylic acid
PDB ligand accession: 40H
DrugBank: n/a
PubChem: 71695763
ChEMBL: n/a
InChI Key: ADTIUNVCKYGIIN-AZOMRORLSA-N
SMILES: C1CC12CC(C3C2C3C(=O)O)(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 40H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14416_40H Q14416 n/a