DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9F0J8
Protein Name
Orf20
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
PEG
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.

Mol*
Structure: 6H4C
Open File
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 atomse6h4cA1e6h4cB1e6h4cB2e6h4cC1e6h4cD2e6h4cD3e6h4cE1e6h4cF1e6h4cF2e6h4cG1e6h4cH1e6h4cH2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F0J8n/aPEG6h4ce6h4cD2D:92-154
Q9F0J8n/aPEG6h4ce6h4cD3D:7-88
Q9F0J8n/aPEG6h4ce6h4cH1H:89-153
Q9F0J8n/aPEG6h4ce6h4cH2H:9-88
Q9F0J8n/aPEG7pwxe7pwxCCC1CCC:8-88
Q9F0J8n/aPEG7pwxe7pwxCCC2CCC:86-153
Q9F0J8n/aPEG7pwxe7pwxDDD1DDD:9-88
Q9F0J8n/aPEG7pwxe7pwxFFF2FFF:86-153