DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor 1-alpha
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: 3WY9
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Color Legend
Unassigned regionsLigand / hetero atomse3wy9A1e3wy9A2e3wy9A3e3wy9B1e3wy9B2e3wy9B3
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O59153DB04315GDP3wy9e3wy9A3A:5-189
O59153DB04315GDP3wy9e3wy9B3B:5-189
O59153DB04315GDP3wyae3wyaA3A:5-189