Attributes
UniProt ID
Protein Name
Copper-containing nitrite reductase
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6QPT
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Color Legend
Unassigned regionsLigand / hetero atomse6qptA1e6qptA2e6qptB1e6qptB2e6qptC1e6qptC2e6qptD1e6qptD2e6qptE1e6qptE2e6qptF1e6qptF2
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| U3G913 | n/a | PG4 | 6qpt | e6qptA2 | A:164-325 |
| U3G913 | n/a | PG4 | 6qpt | e6qptC2 | C:5-163 |
| U3G913 | n/a | PG4 | 6qpt | e6qptD2 | D:6-163 |
| U3G913 | n/a | PG4 | 6qpt | e6qptE2 | E:164-324 |
| U3G913 | n/a | PG4 | 6qpu | e6qpuA1 | A:164-325 |
| U3G913 | n/a | PG4 | 6qpu | e6qpuA2 | A:6-163 |
| U3G913 | n/a | PG4 | 6qpu | e6qpuD2 | D:6-163 |
| U3G913 | n/a | PG4 | 6qpu | e6qpuE1 | E:164-324 |