DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A817
Protein Name
S-adenosylmethionine synthase
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
K
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1MXA
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Color Legend
Unassigned regionsLigand / hetero atomse1mxaA1e1mxaA2e1mxaA3
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A817n/aK1mxae1mxaA3A:232-375
P0A817n/aK1mxbe1mxbA3A:232-375
P0A817n/aK1mxce1mxcA3A:232-375
P0A817n/aK1p7le1p7lA1A:1-102
P0A817n/aK1p7le1p7lA3A:232-375
P0A817n/aK1p7le1p7lB1B:1-102
P0A817n/aK1p7le1p7lB3B:232-375
P0A817n/aK1p7le1p7lC1C:1-102
P0A817n/aK1p7le1p7lC3C:232-375
P0A817n/aK1p7le1p7lD1D:1-102
P0A817n/aK1p7le1p7lD3D:232-375
P0A817n/aK1rg9e1rg9A1A:1-102
P0A817n/aK1rg9e1rg9A3A:232-375
P0A817n/aK1rg9e1rg9B1B:1-102
P0A817n/aK1rg9e1rg9B3B:232-375
P0A817n/aK1rg9e1rg9C1C:1-102
P0A817n/aK1rg9e1rg9C3C:232-375
P0A817n/aK1rg9e1rg9D1D:1-102
P0A817n/aK1rg9e1rg9D3D:232-375
P0A817n/aK1xrae1xraA3A:232-375
P0A817n/aK1xrce1xrcA3A:232-375