DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Two-domain laccase
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: 7PUH
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 atomse7puhA1e7puhA2e7puhB1e7puhB2e7puhC1e7puhC2e7puhD1e7puhD2e7puhE1e7puhE2e7puhF1e7puhF2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M4FJ81n/aPEG7puhe7puhA1A:40-187
A0A0M4FJ81n/aPEG7puhe7puhA2A:188-317
A0A0M4FJ81n/aPEG7puhe7puhC2C:41-187