DrugDomain logoDrugDomain

3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM

Q587A7 — S-adenosylmethionine decarboxylase proenzyme

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Attributes

UniProt ID
Q587A7
Protein Name
S-adenosylmethionine decarboxylase proenzyme
Ligand Name
3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM
DrugBank ID
None
PDB Ligand Accession
CGQ
ChEMBL ID
None
PubChem ID
9600407
InChIKey
NSHBIZYDZBQOQB-WDBPGAOMSA-Q
SMILES
c1cc(cc(c1)C(=[NH2+])N)C=NNC(=[NH+]N=Cc2cccc(c2)C(=[NH2+])N)N
Drug Action
No data available
Affinity Metrics
No affinity data available