DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cellulosome anchoring protein cohesin region
Ligand Name
HEXAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5M0Y
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 atomse5m0yA1e5m0yB1e5m0yB2
ECOD domains from experimental PDB structures interacting with ligand P6G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3DF10n/aP6G5m0ye5m0yA1A:16-189