DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
GERANYL DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GVVPGTZRZFNKDS-JXMROGBWSA-N
SMILES
CC(=CCCC(=CCOP(=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.

Structure: 2VG3
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 atomse2vg3A1e2vg3B1e2vg3C1e2vg3D1
ECOD domains from experimental PDB structures interacting with ligand DB02552
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60479DB02552GPP2vg3e2vg3A1A:13-296
P60479DB02552GPP2vg3e2vg3B1B:13-296
P60479DB02552GPP2vg3e2vg3C1C:13-296
P60479DB02552GPP2vg3e2vg3D1D:14-296