DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoglucosamine mutase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 3PDK
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 atomse3pdkA2e3pdkA3e3pdkA4e3pdkA5e3pdkB3e3pdkB4e3pdkB6e3pdkB7
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81VN7DB14523PO43pdke3pdkA5A:256-366
Q81VN7DB14523PO43pdke3pdkB3B:162-256
Q81VN7DB14523PO43pdke3pdkB6B:3-160
Q81VN7DB14523PO43pdke3pdkB7B:358-446