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: 1EFG
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Color Legend
Unassigned regionsLigand / hetero atomse1efgA1e1efgA2e1efgA3e1efgA4
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13551DB04315GDP1efge1efgA4A:7-41,A:66-282
P13551DB04315GDP1fnme1fnmA5A:7-39,A:68-282
P13551DB04315GDP2bm0e2bm0A5A:7-282
P13551DB04315GDP2bm1e2bm1A5A:7-39,A:65-282
P13551DB04315GDP2efge2efgA4A:7-39,A:67-282
P13551DB04315GDP4m1ke4m1kA3A:6-39,A:67-284
P13551DB04315GDP4myte4mytA4A:6-39,A:67-284
P13551DB04315GDP4myue4myuA5A:6-39,A:68-282