DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor Tu-B
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: 4V68
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 atomse4v68AB1e4v68AC1e4v68AC2e4v68AD1e4v68AE1e4v68AE2e4v68AF1e4v68AG1e4v68AH1e4v68AH2e4v68AI1e4v68AJ1e4v68AK1e4v68AL1e4v68AM1e4v68AN1e4v68AO1e4v68AP1e4v68AQ1e4v68AR1e4v68AS1e4v68AT1e4v68AZ1e4v68AZ2e4v68AZ3e4v68B01e4v68B11e4v68B21e4v68B31e4v68B41e4v68B51e4v68B61e4v68B71e4v68B81e4v68B91e4v68BC1e4v68BC2e4v68BD1e4v68BD2e4v68BE1e4v68BF1e4v68BG1e4v68BH1e4v68BH2e4v68BI1e4v68BI2e4v68BL1e4v68BL2e4v68BN1e4v68BO1e4v68BP1e4v68BQ1e4v68BR1e4v68BS1e4v68BT1e4v68BU1e4v68BV1e4v68BW1e4v68BX1e4v68BY1e4v68BZ1e4v68BZ2
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60339DB04315GDP4v68e4v68AZ3AZ:3-40,AZ:66-212