DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-methionine gamma-lyase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3JW9
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 atomse3jw9A2e3jw9A3
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q84AR1n/aPEG3jw9e3jw9A2A:2-261
Q84AR1n/aPEG3jw9e3jw9A3A:262-397
Q84AR1n/aPEG3jwae3jwaA2A:2-261
Q84AR1n/aPEG3jwbe3jwbA3A:262-397
Q84AR1n/aPEG4hf8e4hf8A3A:262-397