Ligand name: 2-AMINOETHANIMIDIC ACID
PDB ligand accession: AEM
DrugBank: DB02108
PubChem: n/a
ChEMBL: n/a
InChI Key: AXQVKDQRBAXYBP-HNQUOIGGSA-N
SMILES: [H]N=CCN

ClassyFire chemical classification:

List of proteins that are targets for AEM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07858_AEM P07858 n/a