DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9F1Y5
Protein Name
Geranyl diphosphate 2-C-methyltransferase
Ligand Name
GERANYL S-THIOLODIPHOSPHATE
DrugBank ID
DB04702
PDB Ligand Accession
GST
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AKIXWSDUEPPMKM-JXMROGBWSA-N
SMILES
CC(=CCCC(=CCSP(=O)(O)OP(=O)(O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3VC1
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 atomse3vc1A1e3vc1B3e3vc1C3e3vc1D3e3vc1E3e3vc1F3e3vc1G3e3vc1H3e3vc1I3e3vc1J3e3vc1K3e3vc1L3
ECOD domains from experimental PDB structures interacting with ligand DB04702
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F1Y5DB04702GST3vc1e3vc1A1A:16-292
Q9F1Y5DB04702GST3vc1e3vc1B3B:15-292
Q9F1Y5DB04702GST3vc1e3vc1C3C:15-292
Q9F1Y5DB04702GST3vc1e3vc1D3D:5-292
Q9F1Y5DB04702GST3vc1e3vc1E3E:15-292
Q9F1Y5DB04702GST3vc1e3vc1F3F:15-292
Q9F1Y5DB04702GST3vc1e3vc1G3G:15-292
Q9F1Y5DB04702GST3vc1e3vc1H3H:15-292
Q9F1Y5DB04702GST3vc1e3vc1I3I:15-292
Q9F1Y5DB04702GST3vc1e3vc1J3J:17-292
Q9F1Y5DB04702GST3vc1e3vc1K3K:15-292
Q9F1Y5DB04702GST3vc1e3vc1L3L:15-292