Ligand name: trans-1-aminocyclobutane-1,3-dicarboxylic acid
PDB ligand accession: JEG
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1437288
InChI Key: GGMYWPBNZXRMME-HSRNZHMGSA-N
SMILES: C1C(CC1(C(=O)O)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for JEG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7XY94_JEG A7XY94 n/a