DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A794
Protein Name
Pyridoxine 5'-phosphate synthase
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: 1HO4
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 atomse1ho4A1e1ho4B1e1ho4C1e1ho4D1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A794DB14523PO41ho4e1ho4A1A:2-243
P0A794DB14523PO41ho4e1ho4B1B:2-243
P0A794DB14523PO41ho4e1ho4C1C:2-243
P0A794DB14523PO41ixpe1ixpA1A:2-243
P0A794DB14523PO41ixpe1ixpB1B:2-243
P0A794DB14523PO41ixpe1ixpC1C:2-243
P0A794DB14523PO41ixpe1ixpD1D:2-243
P0A794DB14523PO41ixqe1ixqA1A:2-243
P0A794DB14523PO41ixqe1ixqB1B:2-243
P0A794DB14523PO41ixqe1ixqC1C:2-243
P0A794DB14523PO41ixqe1ixqD1D:2-243
P0A794DB14523PO41m5we1m5wA1A:2-243
P0A794DB14523PO41m5we1m5wC1C:2-243
P0A794DB14523PO41m5we1m5wE1E:2-243
P0A794DB14523PO41m5we1m5wF1F:2-243