DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K4U1
Protein Name
Uridine 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: 4H1T
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 atomse4h1tA1e4h1tB1e4h1tC1e4h1tD1e4h1tE1e4h1tF1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K4U1DB14523PO44h1te4h1tA1A:3-253
Q9K4U1DB14523PO44h1te4h1tB1B:3-253
Q9K4U1DB14523PO44h1te4h1tC1C:3-253
Q9K4U1DB14523PO44h1te4h1tD1D:3-252
Q9K4U1DB14523PO44h1te4h1tE1E:3-253
Q9K4U1DB14523PO44h1te4h1tF1F:3-252
Q9K4U1DB14523PO44ip0e4ip0A1A:3-253
Q9K4U1DB14523PO44ip0e4ip0B1B:3-253
Q9K4U1DB14523PO44ip0e4ip0C1C:4-253
Q9K4U1DB14523PO44ip0e4ip0D1D:3-253
Q9K4U1DB14523PO44ip0e4ip0F1F:3-253