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: 7VOK
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Color Legend
Unassigned regionsLigand / hetero atomse7vokA1e7vokA2e7vokA3e7vokB1e7vokB2e7vokB3e7vokC1e7vokC2e7vokC3e7vokD1e7vokD2e7vokD3
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A045IWT1DB04315GDP7voke7vokA2A:10-203
A0A045IWT1DB04315GDP7voke7vokB1B:10-203
A0A045IWT1DB04315GDP7voke7vokC2C:10-203
A0A045IWT1DB04315GDP7voke7vokD1D:10-203