Attributes
UniProt ID
Protein Name
Pyranose 2-oxidase
Ligand Name
FLAVIN-ADENINE DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4MIH
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Color Legend
Unassigned regionsLigand / hetero atomse4mihA1e4mihA2e4mihB1e4mihB2e4mihC1e4mihC2e4mihD1e4mihD2e4mihE1e4mihE2e4mihF1e4mihF2e4mihG1e4mihG2e4mihH1e4mihH2
ECOD domains from experimental PDB structures interacting with ligand DB03147
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihA1 | A:384-556 |
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihA2 | A:1-348,A:368-383,A:557-617 |
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihB1 | B:1-383,B:557-617 |
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihB2 | B:384-556 |
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihC1 | C:384-556 |
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihC2 | C:1-383,C:557-617 |
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihD1 | D:1-383,D:557-617 |
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihD2 | D:384-556 |
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihE1 | E:384-556 |
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihE2 | E:1-348,E:368-383,E:557-617 |
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihF1 | F:1-383,F:557-617 |
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihF2 | F:384-556 |
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihG1 | G:384-556 |
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihG2 | G:1-383,G:557-617 |
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihH1 | H:1-383,H:557-617 |
| Q6QWR1 | DB03147 | FAD | 4mih | e4mihH2 | H:384-556 |