DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Collagen alpha-1 chain
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8TXN
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 atomse8txnA1e8txnA2e8txnA3e8txnA4e8txnA5e8txnA6e8txnD1e8txnD2e8txnD3e8txnD4e8txnD5e8txnD6
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08120n/a1PE8txne8txnD1D:2112-2227
P08120n/a1PE8txne8txnD2D:112-1005
P08120n/a1PE8txne8txnD3D:1114-2003
P08120n/a1PE8txne8txnD4D:3-111
P08120n/a1PE8txne8txnD6D:1006-1113