Attributes
UniProt ID
Protein Name
Pyranose 2-oxidase
Ligand Name
2-deoxy-2-fluoro-alpha-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZCXUVYAZINUVJD-UKFBFLRUSA-N
SMILES
C(C1C(C(C(C(O1)O)F)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4MOF
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Color Legend
Unassigned regionsLigand / hetero atomse4mofA1e4mofA2
ECOD domains from experimental PDB structures interacting with ligand DB04282
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7ZA32 | DB04282 | G2F | 4mof | e4mofA1 | A:355-552 |
| Q7ZA32 | DB04282 | G2F | 4mof | e4mofA2 | A:46-354,A:553-618 |
| Q7ZA32 | DB04282 | G2F | 4moj | e4mojA1 | A:355-552 |
| Q7ZA32 | DB04282 | G2F | 4moj | e4mojA2 | A:43-354,A:553-618 |
| Q7ZA32 | DB04282 | G2F | 4moj | e4mojB1 | B:355-552 |
| Q7ZA32 | DB04282 | G2F | 4moj | e4mojB2 | B:43-354,B:553-618 |
| Q7ZA32 | DB04282 | G2F | 4moj | e4mojC1 | C:355-552 |
| Q7ZA32 | DB04282 | G2F | 4moj | e4mojC2 | C:45-354,C:553-618 |
| Q7ZA32 | DB04282 | G2F | 4moj | e4mojD1 | D:355-552 |
| Q7ZA32 | DB04282 | G2F | 4moj | e4mojD2 | D:45-354,D:553-619 |