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: 3KU1
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3ku1A1e3ku1A2e3ku1B1e3ku1B2e3ku1C1e3ku1C2e3ku1D1e3ku1D2e3ku1E1e3ku1E2e3ku1F1e3ku1F2e3ku1G1e3ku1G2e3ku1H1e3ku1H2
ECOD domains from experimental PDB structures interacting with ligand DB00118