DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor G
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: 7CDW
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Color Legend
Unassigned regionsLigand / hetero atomse7cdwA1e7cdwA2e7cdwA3e7cdwA4e7cdwA5e7cdwB1e7cdwB2e7cdwB3e7cdwB4e7cdwB5
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WNM7DB04315GDP7cdwe7cdwA1A:3-289
P9WNM7DB04315GDP7cdwe7cdwA5A:290-406
P9WNM7DB04315GDP7cdwe7cdwB1B:4-290