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

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Structure: 1DAR
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Color Legend
Unassigned regionsLigand / hetero atomse1darA1e1darA2e1darA3e1darA4e1darA5
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SHN5DB04315GDP1dare1darA3A:1-38,A:67-284
Q5SHN5DB04315GDP4v5fe4v5fAY3AY:4-38,AY:67-284
Q5SHN5DB04315GDP4v5fe4v5fCY3CY:4-38,CY:67-284
Q5SHN5DB04315GDP4v5me4v5mAY3AY:4-38,AY:67-284
Q5SHN5DB04315GDP4v5ne4v5nAY3AY:4-38,AY:67-284
Q5SHN5DB04315GDP4v8ue4v8uAY3AY:4-38,AY:67-284
Q5SHN5DB04315GDP4v8ue4v8uCY3CY:4-38,CY:67-284
Q5SHN5DB04315GDP5ot7e5ot7U3U:4-38,U:67-284