DrugDomain logoDrugDomain

Attributes

UniProt ID
Q703G9
Protein Name
Structural polyprotein
Ligand Name
GUANIDINE
DrugBank ID
DB00536
PDB Ligand Accession
GAI
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRALSGWEFCBTJO-UHFFFAOYSA-N
SMILES
C(=N)(N)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: 2PNL
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 atomse2pnlA2e2pnlA3e2pnlB2e2pnlB3e2pnlC2e2pnlC3e2pnlD2e2pnlD3e2pnlE2e2pnlE3e2pnlF2e2pnlF3e2pnlG2e2pnlG3e2pnlH2e2pnlH3e2pnlI2e2pnlI3e2pnlJ2e2pnlJ3
ECOD domains from experimental PDB structures interacting with ligand DB00536
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q703G9DB00536GAI2pnle2pnlA2A:651-716
Q703G9DB00536GAI2pnle2pnlA3A:514-650
Q703G9DB00536GAI2pnle2pnlB3B:514-650
Q703G9DB00536GAI2pnle2pnlC2C:651-716
Q703G9DB00536GAI2pnle2pnlC3C:514-650
Q703G9DB00536GAI2pnle2pnlD3D:514-650
Q703G9DB00536GAI2pnle2pnlE3E:514-650
Q703G9DB00536GAI2pnle2pnlF3F:514-650
Q703G9DB00536GAI2pnle2pnlH2H:651-716
Q703G9DB00536GAI2pnle2pnlI2I:651-716
Q703G9DB00536GAI2pnle2pnlI3I:514-650
Q703G9DB00536GAI2pnle2pnlJ3J:514-650