DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor 3A
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)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: 7B7D
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16521DB00171ATP7b7de7b7dEF1EF:644-762,EF:855-977
P16521DB00171ATP7b7de7b7dEF2EF:418-643
P16521DB00171ATP7b7de7b7dEF3EF:1-332