Attributes
UniProt ID
Protein Name
Pol protein
Ligand Name
[2-[tert-butyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 4-bromanyl-5-nitro-furan-2-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZLXQPKWHPMMLFG-UHFFFAOYSA-N
SMILES
CC(C)(C)N(Cc1ccccc1)C(=O)COC(=O)c2cc(c(o2)[N+](=O)[O-])Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7XJ5
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Color Legend
Unassigned regionsLigand / hetero atomse7xj5A1
ECOD domains from experimental PDB structures interacting with ligand ECW
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A059PIR4 | n/a | ECW | 7xj5 | e7xj5A1 | A:4-149 |