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: 1JNY
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Color Legend
Unassigned regionsLigand / hetero atomse1jnyA1e1jnyA2e1jnyA3e1jnyB1e1jnyB2e1jnyB3
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35021DB04315GDP1jnye1jnyA3A:4-227
P35021DB04315GDP1jnye1jnyB3B:4-227
P35021DB04315GDP1skqe1skqA3A:4-227
P35021DB04315GDP1skqe1skqB3B:4-227