DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UR08
Protein Name
Aristolochene 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: 2OA6
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 atomse2oa6A1e2oa6B1e2oa6C1e2oa6D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UR08DB09462GOL2oa6e2oa6D1D:13-318
Q9UR08DB09462GOL3bnxe3bnxC1C:13-317
Q9UR08DB09462GOL3ckee3ckeC1C:13-317
Q9UR08DB09462GOL4kuxe4kuxB1B:8-311
Q9UR08DB09462GOL4kuxe4kuxC1C:8-311
Q9UR08DB09462GOL4kvde4kvdA1A:8-311
Q9UR08DB09462GOL4kvde4kvdB1B:8-311
Q9UR08DB09462GOL4kvde4kvdC1C:8-311
Q9UR08DB09462GOL4kvwe4kvwB1B:8-311
Q9UR08DB09462GOL4kvwe4kvwC1C:8-311
Q9UR08DB09462GOL4kvye4kvyB1B:8-311
Q9UR08DB09462GOL4kwde4kwdB1B:8-311
Q9UR08DB09462GOL4kwde4kwdC1C:8-311
Q9UR08DB09462GOL5imie5imiA1A:8-313
Q9UR08DB09462GOL5imne5imnA1A:8-311
Q9UR08DB09462GOL5impe5impA1A:8-311
Q9UR08DB09462GOL5impe5impC1C:8-311
Q9UR08DB09462GOL5in8e5in8A1A:8-311
Q9UR08DB09462GOL5in8e5in8B1B:7-311
Q9UR08DB09462GOL5in8e5in8C1C:8-311
Q9UR08DB09462GOL5ivge5ivgA1A:8-312
Q9UR08DB09462GOL5ivge5ivgB1B:8-311
Q9UR08DB09462GOL5ivge5ivgC1C:8-311