DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methionine--tRNA ligase
Ligand Name
METHIONINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFEARJCKVFRZRR-BYPYZUCNSA-N
SMILES
CSCCC(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: 2X1L
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 atomse2x1lA1e2x1lA2e2x1lB1e2x1lB2e2x1lC1e2x1lC2
ECOD domains from experimental PDB structures interacting with ligand DB00134
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0R3E2DB00134MET2x1le2x1lA1A:2-349
A0R3E2DB00134MET2x1le2x1lB2B:2-123,B:161-349
A0R3E2DB00134MET2x1le2x1lC1C:2-122,C:159-349
A0R3E2DB00134MET2x1me2x1mA1A:2-349