Attributes
UniProt ID
Protein Name
Elongation factor G
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: 4V9O
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand DB03725
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A6M8 | DB03725 | GCP | 4v9o | e4v9oBV5 | BV:2-290 |
| P0A6M8 | DB03725 | GCP | 4v9o | e4v9oDV5 | DV:2-290 |
| P0A6M8 | DB03725 | GCP | 4v9o | e4v9oFV5 | FV:2-290 |
| P0A6M8 | DB03725 | GCP | 4v9o | e4v9oHV5 | HV:2-290 |
| P0A6M8 | DB03725 | GCP | 4v9p | e4v9pBV5 | BV:2-290 |
| P0A6M8 | DB03725 | GCP | 4v9p | e4v9pDV5 | DV:2-290 |
| P0A6M8 | DB03725 | GCP | 4v9p | e4v9pFV5 | FV:2-290 |
| P0A6M8 | DB03725 | GCP | 4v9p | e4v9pHV5 | HV:2-290 |