DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor 2
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: 7OLD
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Color Legend
Unassigned regionsLigand / hetero atomse7oldA1e7oldC1e7oldC2e7oldC3e7oldC4e7oldC5e7oldLA1e7oldLA2e7oldLB1e7oldLC1e7oldLC2e7oldLD1e7oldLE1e7oldLF1e7oldLG1e7oldLH1e7oldLH2e7oldLI1e7oldLJ1e7oldLK1e7oldLK2e7oldLL1e7oldLM1e7oldLN1e7oldLO1e7oldLP1e7oldLQ1e7oldLR1e7oldLR2e7oldLS1e7oldLS2e7oldLT1e7oldLU1e7oldLV1e7oldLW1e7oldLX1e7oldLY1e7oldLZ1e7oldLa1e7oldLb1e7oldLc1e7oldLd1e7oldLe1e7oldLf1e7oldLg1e7oldLh1e7oldLi1e7oldLj1e7oldLk1e7oldLl1e7oldLm1e7oldLn1e7oldLo1e7oldLp1e7oldLq1e7oldLr1e7oldLs1e7oldLs2e7oldSA1e7oldSB1e7oldSB2e7oldSC1e7oldSC2e7oldSC3e7oldSD1e7oldSD2e7oldSE1e7oldSE2e7oldSE3e7oldSF1e7oldSG1e7oldSH1e7oldSH2e7oldSI1e7oldSJ1e7oldSK1e7oldSL1e7oldSM1e7oldSN1e7oldSN2e7oldSO1e7oldSP1e7oldSQ1e7oldSR1e7oldSS1e7oldST1e7oldSU1e7oldSV1e7oldSW1e7oldSW2e7oldSX1e7oldSY1e7oldSZ1e7oldSa1e7oldSb1e7oldSc1e7oldSd1e7oldSe1e7oldSf1
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0S5T7DB04315GDP7olde7oldC4C:4-41,C:68-345