DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0G9F5E5
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: 7R3B
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Color Legend
Unassigned regionsLigand / hetero atomse7r3bA1e7r3bA2e7r3bA3e7r3bB1e7r3bB2e7r3bB3e7r3bC1e7r3bC2e7r3bC3e7r3bD1e7r3bD2e7r3bD3e7r3bE1e7r3bE2e7r3bE3e7r3bF1e7r3bF2e7r3bF3e7r3bG1e7r3bG2e7r3bG3e7r3bH1e7r3bH2e7r3bH3
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0G9F5E5DB00118SAM7r3be7r3bG1G:244-394
A0A0G9F5E5DB00118SAM7r3be7r3bG2G:126-243
A0A0G9F5E5DB00118SAM7r3be7r3bG3G:4-100
A0A0G9F5E5DB00118SAM7r3be7r3bH1H:128-243
A0A0G9F5E5DB00118SAM7r3be7r3bH2H:244-393
A0A0G9F5E5DB00118SAM7r3be7r3bH3H:3-100