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
Interactive Mol* view for the current protein-molecule pair.
Structure: 1OE1
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Color Legend
Unassigned regionsLigand / hetero atomse1oe1A1e1oe1A2
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O68601 | n/a | PG4 | 1oe1 | e1oe1A2 | A:160-332 |
| O68601 | n/a | PG4 | 1oe2 | e1oe2A2 | A:160-332 |
| O68601 | n/a | PG4 | 1oe3 | e1oe3A2 | A:160-332 |
| O68601 | n/a | PG4 | 1wa0 | e1wa0X2 | X:160-332 |
| O68601 | n/a | PG4 | 2bo0 | e2bo0A2 | A:160-332 |
| O68601 | n/a | PG4 | 2vm3 | e2vm3A2 | A:160-332 |
| O68601 | n/a | PG4 | 2vm4 | e2vm4A2 | A:160-332 |
| O68601 | n/a | PG4 | 2vw4 | e2vw4A2 | A:160-332 |
| O68601 | n/a | PG4 | 2vw4 | e2vw4B2 | B:160-332 |
| O68601 | n/a | PG4 | 2vw6 | e2vw6A2 | A:160-332 |
| O68601 | n/a | PG4 | 2vw6 | e2vw6B2 | B:160-332 |
| O68601 | n/a | PG4 | 2vw7 | e2vw7A2 | A:160-332 |
| O68601 | n/a | PG4 | 2vw7 | e2vw7B2 | B:160-332 |
| O68601 | n/a | PG4 | 2xx0 | e2xx0A2 | A:160-336 |
| O68601 | n/a | PG4 | 2xx0 | e2xx0B2 | B:160-336 |
| O68601 | n/a | PG4 | 2xxf | e2xxfA2 | A:160-336 |
| O68601 | n/a | PG4 | 2xxf | e2xxfB2 | B:160-336 |
| O68601 | n/a | PG4 | 2xxg | e2xxgA2 | A:160-336 |
| O68601 | n/a | PG4 | 2xxg | e2xxgC2 | C:160-336 |
| O68601 | n/a | PG4 | 5b1k | e5b1kA2 | A:160-335 |
| O68601 | n/a | PG4 | 5onx | e5onxA1 | A:159-336 |
| O68601 | n/a | PG4 | 5ony | e5onyA1 | A:159-336 |