DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-phosphoglucomutase
Ligand Name
6-O-phosphono-alpha-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBSCHQHZLSJFNQ-DVKNGEFBSA-N
SMILES
C(C1C(C(C(C(O1)O)O)O)O)OP(=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.

Structure: 2WF9
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 atomse2wf9A1
ECOD domains from experimental PDB structures interacting with ligand DB02007
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P71447DB02007G6P2wf9e2wf9A1A:1-221
P71447DB02007G6P5olye5olyA1A:1-220
P71447DB02007G6P5olye5olyG1G:1-221