DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Radical SAM domain protein
Ligand Name
S-ADENOSYLMETHIONINE
DrugBank ID
PDB Ligand Accession
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.

Structure: 5WGG
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Color Legend
Unassigned regionsLigand / hetero atomse5wggA1e5wggA2
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3DDW1DB00118SAM5wgge5wggA1A:80-450
A3DDW1DB00118SAM5whye5whyA2A:80-448
A3DDW1DB00118SAM5whye5whyB1B:80-448