Attributes
UniProt ID
Protein Name
Pyranose 2-oxidase
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: 3K4C
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Color Legend
Unassigned regionsLigand / hetero atomse3k4cA1e3k4cA2e3k4cB1e3k4cB2e3k4cC1e3k4cC2e3k4cD1e3k4cD2
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7ZA32 | n/a | 1PE | 3k4c | e3k4cA2 | A:43-354,A:553-618 |
| Q7ZA32 | n/a | 1PE | 3k4c | e3k4cB2 | B:43-354,B:553-618 |
| Q7ZA32 | n/a | 1PE | 3k4c | e3k4cC2 | C:45-354,C:553-619 |
| Q7ZA32 | n/a | 1PE | 3k4c | e3k4cD2 | D:45-354,D:553-618 |
| Q7ZA32 | n/a | 1PE | 4moj | e4mojA2 | A:43-354,A:553-618 |
| Q7ZA32 | n/a | 1PE | 4moj | e4mojB2 | B:43-354,B:553-618 |
| Q7ZA32 | n/a | 1PE | 4moj | e4mojC2 | C:45-354,C:553-618 |
| Q7ZA32 | n/a | 1PE | 4moj | e4mojD2 | D:45-354,D:553-619 |
| Q7ZA32 | n/a | 1PE | 4mom | e4momA2 | A:43-354,A:553-618 |
| Q7ZA32 | n/a | 1PE | 4mom | e4momB2 | B:43-354,B:553-618 |
| Q7ZA32 | n/a | 1PE | 4mom | e4momC2 | C:45-354,C:553-618 |
| Q7ZA32 | n/a | 1PE | 4mom | e4momD2 | D:45-354,D:553-618 |