Ligand name: N,N,N',N'-tetramethylethane-1,2-diamine
PDB ligand accession: 9U3
DrugBank: n/a
PubChem: 8037
ChEMBL: CHEMBL3181913
InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N
SMILES: CN(C)CCN(C)C

ClassyFire chemical classification:

List of proteins that are targets for 9U3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_9U3 P00698 n/a