DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A817
Protein Name
S-adenosylmethionine synthase
Ligand Name
S-ADENOSYLMETHIONINE
DrugBank ID
DB00118
PDB Ligand Accession
SAM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MEFKEPWMEQBLKI-FCKMPRQPSA-N
SMILES
C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1P7L
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Color Legend
Unassigned regionsLigand / hetero atomse1p7lA1e1p7lA2e1p7lA3e1p7lB1e1p7lB2e1p7lB3e1p7lC1e1p7lC2e1p7lC3e1p7lD1e1p7lD2e1p7lD3
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A817DB00118SAM1p7le1p7lC1C:1-102
P0A817DB00118SAM1p7le1p7lC2C:110-231
P0A817DB00118SAM1p7le1p7lC3C:232-375
P0A817DB00118SAM1p7le1p7lD1D:1-102
P0A817DB00118SAM1p7le1p7lD2D:110-231
P0A817DB00118SAM1p7le1p7lD3D:232-375
P0A817DB00118SAM1rg9e1rg9A1A:1-102
P0A817DB00118SAM1rg9e1rg9A2A:110-231
P0A817DB00118SAM1rg9e1rg9A3A:232-375
P0A817DB00118SAM1rg9e1rg9B1B:1-102
P0A817DB00118SAM1rg9e1rg9B2B:110-231
P0A817DB00118SAM1rg9e1rg9B3B:232-375
P0A817DB00118SAM1rg9e1rg9C1C:1-102
P0A817DB00118SAM1rg9e1rg9C2C:110-231
P0A817DB00118SAM1rg9e1rg9C3C:232-375
P0A817DB00118SAM1rg9e1rg9D1D:1-102
P0A817DB00118SAM1rg9e1rg9D2D:110-231
P0A817DB00118SAM1rg9e1rg9D3D:232-375