DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small COPII coat GTPase SAR1
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER
DrugBank ID
PDB Ligand Accession
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.

Structure: 1M2O
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 atomse1m2oA1e1m2oA2e1m2oA3e1m2oA4e1m2oA5e1m2oB1e1m2oC1e1m2oC2e1m2oC3e1m2oC4e1m2oC5e1m2oD1
ECOD domains from experimental PDB structures interacting with ligand DB02082