DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9BZX2
Protein Name
Uridine-cytidine kinase 2
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 6N53
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 atomse6n53A1e6n53B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BZX2DB09462GOL6n53e6n53A1A:19-230
Q9BZX2DB09462GOL6n53e6n53B1B:18-231
Q9BZX2DB09462GOL6n54e6n54A1A:18-231
Q9BZX2DB09462GOL6n54e6n54B1B:18-233
Q9BZX2DB09462GOL6n55e6n55A1A:19-232
Q9BZX2DB09462GOL6n55e6n55B1B:19-232
Q9BZX2DB09462GOL6n55e6n55C1C:20-231
Q9BZX2DB09462GOL6n55e6n55D1D:19-231
Q9BZX2DB09462GOL6n55e6n55E1E:18-231
Q9BZX2DB09462GOL6n55e6n55F1F:18-231
Q9BZX2DB09462GOL6n55e6n55G1G:20-230
Q9BZX2DB09462GOL6pwze6pwzA1A:18-232
Q9BZX2DB09462GOL6pwze6pwzB1B:19-233
Q9BZX2DB09462GOL6pwze6pwzC1C:19-230
Q9BZX2DB09462GOL6pwze6pwzD1D:18-231
Q9BZX2DB09462GOL6pwze6pwzE1E:18-230
Q9BZX2DB09462GOL6pwze6pwzF1F:19-231
Q9BZX2DB09462GOL6pwze6pwzG1G:19-231
Q9BZX2DB09462GOL6pwze6pwzH1H:19-231
Q9BZX2DB09462GOL7sqle7sqlA1A:19-231
Q9BZX2DB09462GOL7sqle7sqlB1B:19-230
Q9BZX2DB09462GOL7sqle7sqlC1C:17-230
Q9BZX2DB09462GOL7sqle7sqlD1D:19-230