DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methionine--tRNA ligase
Ligand Name
SELENOMETHIONINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RJFAYQIBOAGBLC-BYPYZUCNSA-N
SMILES
C[Se]CCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4DLP
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 atomse4dlpA1e4dlpA2e4dlpB1e4dlpB2e4dlpC1e4dlpC2
ECOD domains from experimental PDB structures interacting with ligand DB11142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2YQ76DB11142MSE4dlpe4dlpA1A:3-348
Q2YQ76DB11142MSE4dlpe4dlpB1B:2-126,B:158-348
Q2YQ76DB11142MSE4dlpe4dlpC1C:3-129,C:157-348