DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SHE1
Protein Name
Cyclic pyranopterin monophosphate synthase
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: 3JQJ
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 atomse3jqjA1e3jqjB1e3jqjC1e3jqjD1e3jqjE1e3jqjF1e3jqjG1e3jqjH1e3jqjI1e3jqjJ1e3jqjK1e3jqjL1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SHE1DB09462GOL3jqje3jqjA1A:9-155
Q5SHE1DB09462GOL3jqje3jqjB1B:9-157
Q5SHE1DB09462GOL3jqje3jqjC1C:9-155
Q5SHE1DB09462GOL3jqje3jqjD1D:9-155
Q5SHE1DB09462GOL3jqje3jqjE1E:9-156
Q5SHE1DB09462GOL3jqje3jqjF1F:10-156
Q5SHE1DB09462GOL3jqje3jqjG1G:9-155
Q5SHE1DB09462GOL3jqje3jqjH1H:10-157
Q5SHE1DB09462GOL3jqje3jqjI1I:10-156
Q5SHE1DB09462GOL3jqje3jqjJ1J:10-156
Q5SHE1DB09462GOL3jqje3jqjK1K:10-156
Q5SHE1DB09462GOL3jqje3jqjL1L:10-156
Q5SHE1DB09462GOL3jqme3jqmA1A:9-155
Q5SHE1DB09462GOL3jqme3jqmC1C:9-155
Q5SHE1DB09462GOL3jqme3jqmF1F:10-155
Q5SHE1DB09462GOL3jqme3jqmH1H:10-155