Attributes
UniProt ID
Protein Name
Elongation factor 2
Ligand Name
PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHBDHXOBFUBCJD-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(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: 6U43
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Color Legend
Unassigned regionsLigand / hetero atomse6u43A1e6u43A2e6u43A3e6u43A4e6u43A5
ECOD domains from experimental PDB structures interacting with ligand DB03725
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A062V290 | DB03725 | GCP | 6u43 | e6u43A5 | A:0-272 |
| A0A062V290 | DB03725 | GCP | 6u44 | e6u44A2 | A:7-272 |
| A0A062V290 | DB03725 | GCP | 6u44 | e6u44B4 | B:7-272 |
| A0A062V290 | DB03725 | GCP | 6u45 | e6u45A1 | A:3-272 |
| A0A062V290 | DB03725 | GCP | 6u45 | e6u45B5 | B:4-47,B:73-272 |