DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
G protein alpha subunit, putative
Ligand Name
GUANOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGWNDRXFNXRZMB-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=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: 4FID
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 atomse4fidA1e4fidA2e4fidB1e4fidB2
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C4M483DB04315GDP4fide4fidA1A:49-157
C4M483DB04315GDP4fide4fidA2A:22-48,A:158-355
C4M483DB04315GDP4fide4fidB1B:49-157
C4M483DB04315GDP4fide4fidB2B:23-48,B:158-353