Attributes
UniProt ID
Protein Name
Pyranose 2-oxidase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1TT0
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Color Legend
Unassigned regionsLigand / hetero atomse1tt0A3e1tt0A4e1tt0B5e1tt0B6e1tt0C5e1tt0C6e1tt0D5e1tt0D6
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7ZA32 | DB14511 | ACT | 1tt0 | e1tt0A3 | A:355-552 |
| Q7ZA32 | DB14511 | ACT | 1tt0 | e1tt0A4 | A:43-354,A:553-619 |
| Q7ZA32 | DB14511 | ACT | 1tt0 | e1tt0B5 | B:355-552 |
| Q7ZA32 | DB14511 | ACT | 1tt0 | e1tt0B6 | B:43-354,B:553-619 |
| Q7ZA32 | DB14511 | ACT | 1tt0 | e1tt0C5 | C:355-552 |
| Q7ZA32 | DB14511 | ACT | 1tt0 | e1tt0C6 | C:46-354,C:553-619 |
| Q7ZA32 | DB14511 | ACT | 1tt0 | e1tt0D5 | D:355-552 |
| Q7ZA32 | DB14511 | ACT | 1tt0 | e1tt0D6 | D:46-354,D:553-619 |
| Q7ZA32 | DB14511 | ACT | 3lsk | e3lskA5 | A:355-552 |
| Q7ZA32 | DB14511 | ACT | 3lsk | e3lskA6 | A:43-354,A:553-618 |
| Q7ZA32 | DB14511 | ACT | 3lsk | e3lskB5 | B:355-552 |
| Q7ZA32 | DB14511 | ACT | 3lsk | e3lskB6 | B:43-354,B:553-618 |
| Q7ZA32 | DB14511 | ACT | 3lsk | e3lskC5 | C:355-552 |
| Q7ZA32 | DB14511 | ACT | 3lsk | e3lskC6 | C:45-354,C:553-619 |
| Q7ZA32 | DB14511 | ACT | 3lsk | e3lskD5 | D:355-552 |
| Q7ZA32 | DB14511 | ACT | 3lsk | e3lskD6 | D:45-354,D:553-618 |