DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
GUANOSINE-P3-ADENOSINE-5',5'-TRIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PMJUJCUPNRCBNP-INFSMZHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5N=C(NC6=O)N)O)O)O)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: 5C8S
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 atomse5c8sA1e5c8sB1e5c8sB2e5c8sC1e5c8sD1e5c8sD2
ECOD domains from experimental PDB structures interacting with ligand G3A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C6X7n/aG3A5c8se5c8sB2B:289-525
P0C6X7n/aG3A5c8se5c8sD2D:289-525