DrugDomain logoDrugDomain

Attributes

UniProt ID
A3DDA2
Protein Name
rRNA methylase
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: 3EEY
Open File
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 atomse3eeyA1e3eeyB1e3eeyC1e3eeyD1e3eeyE1e3eeyF1e3eeyG1e3eeyH1e3eeyI1e3eeyJ1
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3DDA2DB00118SAM3eeye3eeyA1A:1-195
A3DDA2DB00118SAM3eeye3eeyB1B:0-194
A3DDA2DB00118SAM3eeye3eeyC1C:1-189
A3DDA2DB00118SAM3eeye3eeyD1D:1-189
A3DDA2DB00118SAM3eeye3eeyE1E:1-189
A3DDA2DB00118SAM3eeye3eeyF1F:0-189
A3DDA2DB00118SAM3eeye3eeyH1H:1-189
A3DDA2DB00118SAM3eeye3eeyI1I:1-186
A3DDA2DB00118SAM3eeye3eeyJ1J:1-189