DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Argininosuccinate 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: 6IEN
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 atomse6ienA1e6ienA2e6ienA3e6ienB1e6ienB2e6ienB3e6ienC1e6ienC2e6ienC3e6ienD1e6ienD2e6ienD3
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WPY7n/aPEG6iene6ienA1A:113-356,A:442-470
P9WPY7n/aPEG6iene6ienA2A:17-112
P9WPY7n/aPEG6iene6ienC3C:113-356,C:442-470