Attributes
UniProt ID
Protein Name
Pyranose 2-oxidase
Ligand Name
3-deoxy-3-fluoro-beta-D-glucopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUMRBAMACDBPKO-AIECOIEWSA-N
SMILES
C(C1C(C(C(C(O1)O)O)F)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3PL8
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Color Legend
Unassigned regionsLigand / hetero atomse3pl8A1e3pl8A2
ECOD domains from experimental PDB structures interacting with ligand G3F
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7ZA32 | n/a | G3F | 3pl8 | e3pl8A1 | A:355-552 |
| Q7ZA32 | n/a | G3F | 3pl8 | e3pl8A2 | A:46-354,A:553-618 |
| Q7ZA32 | n/a | G3F | 4moe | e4moeA5 | A:355-552 |
| Q7ZA32 | n/a | G3F | 4moe | e4moeA6 | A:43-354,A:553-618 |
| Q7ZA32 | n/a | G3F | 4moe | e4moeB1 | B:355-552 |
| Q7ZA32 | n/a | G3F | 4moe | e4moeB2 | B:43-354,B:553-618 |
| Q7ZA32 | n/a | G3F | 4moe | e4moeC1 | C:355-552 |
| Q7ZA32 | n/a | G3F | 4moe | e4moeC2 | C:45-354,C:553-618 |
| Q7ZA32 | n/a | G3F | 4moe | e4moeD1 | D:355-552 |
| Q7ZA32 | n/a | G3F | 4moe | e4moeD2 | D:45-354,D:553-619 |
| Q7ZA32 | n/a | G3F | 4mog | e4mogA1 | A:355-552 |
| Q7ZA32 | n/a | G3F | 4mog | e4mogA2 | A:46-354,A:553-618 |
| Q7ZA32 | n/a | G3F | 4moi | e4moiA1 | A:355-552 |
| Q7ZA32 | n/a | G3F | 4moi | e4moiA2 | A:43-354,A:553-618 |
| Q7ZA32 | n/a | G3F | 4moi | e4moiB1 | B:355-552 |
| Q7ZA32 | n/a | G3F | 4moi | e4moiB2 | B:43-354,B:553-618 |