Attributes
UniProt ID
Protein Name
deleted
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: 7EA5
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Color Legend
Unassigned regionsLigand / hetero atomse7ea5A1e7ea5B1e7ea5C1e7ea5D1e7ea5E1e7ea5F1e7ea5G1e7ea5H1e7ea5K1e7ea5K2