DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
S-adenosylmethionine synthase isoform type-1
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1O90
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Color Legend
Unassigned regionsLigand / hetero atomse1o90A1e1o90A2e1o90A3e1o90B1e1o90B2e1o90B3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13444n/aMG1o90e1o90A1A:17-116
P13444n/aMG1o90e1o90A2A:129-252
P13444n/aMG1o90e1o90A3A:253-396
P13444n/aMG1o92e1o92A1A:17-116
P13444n/aMG1o92e1o92A2A:129-252
P13444n/aMG1o92e1o92A3A:253-396
P13444n/aMG1o93e1o93A1A:17-116
P13444n/aMG1o93e1o93A2A:129-252
P13444n/aMG1o93e1o93A3A:253-396
P13444n/aMG1o9te1o9tA1A:17-116
P13444n/aMG1o9te1o9tA2A:129-252
P13444n/aMG1o9te1o9tA3A:253-396
P13444n/aMG1qm4e1qm4A2A:129-252
P13444n/aMG1qm4e1qm4B2B:129-252
P13444n/aMG1qm4e1qm4B3B:253-396