DrugDomain logoDrugDomain

Attributes

UniProt ID
P61006
Protein Name
Ras-related protein Rab-8A
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER
DrugBank ID
DB02082
PDB Ligand Accession
GNP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UQABYHGXWYXDTK-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)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: 3QBT
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 atomse3qbtA1e3qbtB1e3qbtC1e3qbtD1e3qbtE1e3qbtF1e3qbtG1e3qbtH1
ECOD domains from experimental PDB structures interacting with ligand DB02082
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61006DB02082GNP3qbte3qbtA1A:7-176
P61006DB02082GNP3qbte3qbtC1C:6-176
P61006DB02082GNP3qbte3qbtE1E:7-175
P61006DB02082GNP3qbte3qbtG1G:7-175
P61006DB02082GNP3tnfe3tnfA1A:6-175
P61006DB02082GNP4lhwe4lhwA1A:6-176
P61006DB02082GNP4lhwe4lhwB1B:3-175
P61006DB02082GNP4lhwe4lhwC1C:6-176
P61006DB02082GNP4lhwe4lhwD1D:4-176
P61006DB02082GNP4lhwe4lhwE1E:6-176
P61006DB02082GNP5szie5sziA1A:3-176
P61006DB02082GNP6stge6stgA1A:6-177
P61006DB02082GNP6stge6stgB1B:6-176
P61006DB02082GNP6zsie6zsiA1A:4-174
P61006DB02082GNP6zsie6zsiB1B:3-175
P61006DB02082GNP6zsje6zsjA1A:4-174
P61006DB02082GNP6zsje6zsjB1B:3-175