Attributes
UniProt ID
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
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
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Structure: 5TVF
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Color Legend
Unassigned regionsLigand / hetero atomse5tvf.1e5tvfB1e5tvfE1e5tvfF1