Ligand name: N~1~,N~1~,N~2~,N~2~-tetramethylhydrazine-1,2-dicarboxamide
PDB ligand accession: LSY
DrugBank: n/a
PubChem: 296132
ChEMBL: n/a
InChI Key: RAUKYARZDOSMOO-UHFFFAOYSA-N
SMILES: CN(C)C(=O)NNC(=O)N(C)C

ClassyFire chemical classification:

List of proteins that are targets for LSY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D5AT91_LSY D5AT91 n/a