Attributes
UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6DY6
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Color Legend
Unassigned regionsLigand / hetero atomse6dy6A1e6dy6B1
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0ABE7 | n/a | 1PE | 6dy6 | e6dy6A1 | A:1-106 |
| P0ABE7 | n/a | 1PE | 6dy6 | e6dy6B1 | B:1-106 |
| P0ABE7 | n/a | 1PE | 6ot7 | e6ot7A1 | A:1-106 |
| P0ABE7 | n/a | 1PE | 6ot7 | e6ot7C1 | C:1-106 |
| P0ABE7 | n/a | 1PE | 6ot7 | e6ot7D1 | D:1-106 |
| P0ABE7 | n/a | 1PE | 7rwy | e7rwyA1 | A:1-106 |
| P0ABE7 | n/a | 1PE | 7rwy | e7rwyB1 | B:1-106 |
| P0ABE7 | n/a | 1PE | 7rwy | e7rwyC1 | C:1-106 |
| P0ABE7 | n/a | 1PE | 7rwy | e7rwyD1 | D:1-106 |
| P0ABE7 | n/a | 1PE | 7rwy | e7rwyE1 | E:1-106 |
| P0ABE7 | n/a | 1PE | 7rwy | e7rwyF1 | F:1-106 |