Attributes
UniProt ID
Protein Name
Methyltransferase
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: 5HFJ
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 atomse5hfjA1e5hfjB1e5hfjC1e5hfjD1e5hfjE1e5hfjF1e5hfjG1e5hfjH1
ECOD domains from experimental PDB structures interacting with ligand DB00118
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O24891 | DB00118 | SAM | 5hfj | e5hfjA1 | A:1-32,A:59-231 |
| O24891 | DB00118 | SAM | 5hfj | e5hfjB1 | B:1-31,B:59-229 |
| O24891 | DB00118 | SAM | 5hfj | e5hfjC1 | C:1-31,C:57-231 |
| O24891 | DB00118 | SAM | 5hfj | e5hfjD1 | D:1-31,D:60-231 |
| O24891 | DB00118 | SAM | 5hfj | e5hfjE1 | E:1-31,E:59-230 |
| O24891 | DB00118 | SAM | 5hfj | e5hfjF1 | F:1-31,F:59-231 |
| O24891 | DB00118 | SAM | 5hfj | e5hfjG1 | G:1-32,G:57-229 |
| O24891 | DB00118 | SAM | 5hfj | e5hfjH1 | H:1-31,H:59-230 |