DrugDomain logoDrugDomain

Attributes

UniProt ID
E6UBR9
Protein Name
Beta-1,4-mannooligosaccharide phosphorylase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[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: 5AYD
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 atomse5aydA1e5aydB1e5aydC1e5aydD1e5aydE1e5aydF1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E6UBR9DB14523PO45ayde5aydA1A:1-335
E6UBR9DB14523PO45ayde5aydB1B:1-335
E6UBR9DB14523PO45ayde5aydC1C:1-335
E6UBR9DB14523PO45ayde5aydD1D:1-335
E6UBR9DB14523PO45ayde5aydE1E:1-335
E6UBR9DB14523PO45ayde5aydF1F:1-335
E6UBR9DB14523PO45ayee5ayeA1A:1-335
E6UBR9DB14523PO45ayee5ayeB1B:1-335
E6UBR9DB14523PO45ayee5ayeC1C:1-335
E6UBR9DB14523PO45ayee5ayeD1D:1-335
E6UBR9DB14523PO45ayee5ayeE1E:1-335
E6UBR9DB14523PO45ayee5ayeF1F:1-335