DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
S-adenosylmethionine decarboxylase proenzyme
Ligand Name
3-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]propanamid e
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MAQWABZHWBDHHD-PMXXHBEXSA-N
SMILES
Cc1nc2c(ncnc2n1C3C(C(C(O3)CN(C)CCC(=O)N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3DZ4
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Color Legend
Unassigned regionsLigand / hetero atomse3dz4.1
ECOD domains from experimental PDB structures interacting with ligand C8M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17707n/aC8M3dz4e3dz4.1B:5-67,A:68-323