DrugDomain logoDrugDomain

Attributes

UniProt ID
P62491
Protein Name
Ras-related protein Rab-11A
Ligand Name
5'-GUANOSINE-DIPHOSPHATE-MONOTHIOPHOSPHATE
DrugBank ID
DB01864
PDB Ligand Accession
GSP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XOFLBQFBSOEHOG-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4D0L
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 atomse4d0lA1e4d0lA2e4d0lB1e4d0lC1e4d0lC2e4d0lD1e4d0lE1e4d0lE2e4d0lF1
ECOD domains from experimental PDB structures interacting with ligand DB01864
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62491DB01864GSP4d0le4d0lB1B:6-178
P62491DB01864GSP4d0le4d0lD1D:6-182
P62491DB01864GSP4d0le4d0lF1F:6-182
P62491DB01864GSP4d0me4d0mB1B:6-178
P62491DB01864GSP4d0me4d0mD1D:6-178
P62491DB01864GSP4d0me4d0mH1H:6-178
P62491DB01864GSP4d0me4d0mJ1J:6-178
P62491DB01864GSP4d0me4d0mN1N:6-178
P62491DB01864GSP4d0me4d0mP1P:6-178
P62491DB01864GSP4d0me4d0mR1R:6-178
P62491DB01864GSP4d0me4d0mT1T:6-178
P62491DB01864GSP4d0me4d0mX1X:6-178
P62491DB01864GSP4d0me4d0mZ1Z:6-178
P62491DB01864GSP4d0me4d0md1d:6-178
P62491DB01864GSP4d0me4d0mh1h:6-178
P62491DB01864GSP5c46e5c46F1F:6-180
P62491DB01864GSP5fble5fblB1B:9-176
P62491DB01864GSP5fbre5fbrB1B:8-178
P62491DB01864GSP5fbve5fbvB1B:8-178
P62491DB01864GSP5fbwe5fbwB1B:8-179