DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor Tu
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: 1TUI
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Color Legend
Unassigned regionsLigand / hetero atomse1tuiA1e1tuiA2e1tuiA3e1tuiB1e1tuiB2e1tuiB3e1tuiC1e1tuiC2e1tuiC3
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01698DB04315GDP1tuie1tuiA3A:9-212
Q01698DB04315GDP1tuie1tuiB3B:9-212
Q01698DB04315GDP1tuie1tuiC3C:9-212