DrugDomain logoDrugDomain

Attributes

UniProt ID
Q26998
Protein Name
Uracil phosphoribosyltransferase
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: 1BD3
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 atomse1bd3A1e1bd3B1e1bd3C1e1bd3D1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q26998DB14523PO41bd3e1bd3A1A:21-244
Q26998DB14523PO41bd3e1bd3B1B:21-244
Q26998DB14523PO41bd3e1bd3C1C:21-244
Q26998DB14523PO41bd3e1bd3D1D:21-244
Q26998DB14523PO41bd4e1bd4A1A:21-244
Q26998DB14523PO41bd4e1bd4B1B:21-244
Q26998DB14523PO41bd4e1bd4C1C:21-244
Q26998DB14523PO41bd4e1bd4D1D:21-244
Q26998DB14523PO41jlre1jlrA1A:21-244
Q26998DB14523PO41jlre1jlrB1B:21-244
Q26998DB14523PO41jlre1jlrC1C:21-244
Q26998DB14523PO41jlre1jlrD1D:21-244
Q26998DB14523PO41jlse1jlsA1A:21-243
Q26998DB14523PO41jlse1jlsB1B:21-244
Q26998DB14523PO41jlse1jlsC1C:21-243
Q26998DB14523PO41jlse1jlsD1D:21-243
Q26998DB14523PO41upue1upuA1A:21-244
Q26998DB14523PO41upue1upuB1B:21-244
Q26998DB14523PO41upue1upuC1C:21-244
Q26998DB14523PO41upue1upuD1D:21-244