Attributes
UniProt ID
Protein Name
Pyranose 2-oxidase
Ligand Name
DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPZRHBJKEMOYQH-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)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: 4MIF
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Color Legend
Unassigned regionsLigand / hetero atomse4mifA1e4mifA2e4mifB1e4mifB2e4mifC1e4mifC2e4mifD1e4mifD2
ECOD domains from experimental PDB structures interacting with ligand FDA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6QWR1 | n/a | FDA | 4mif | e4mifA1 | A:384-556 |
| Q6QWR1 | n/a | FDA | 4mif | e4mifA2 | A:13-383,A:557-617 |
| Q6QWR1 | n/a | FDA | 4mif | e4mifB1 | B:13-383,B:557-617 |
| Q6QWR1 | n/a | FDA | 4mif | e4mifB2 | B:384-556 |
| Q6QWR1 | n/a | FDA | 4mif | e4mifC1 | C:13-383,C:557-617 |
| Q6QWR1 | n/a | FDA | 4mif | e4mifC2 | C:384-556 |
| Q6QWR1 | n/a | FDA | 4mif | e4mifD1 | D:384-556 |
| Q6QWR1 | n/a | FDA | 4mif | e4mifD2 | D:13-383,D:557-617 |
| Q6QWR1 | n/a | FDA | 4mig | e4migA1 | A:384-556 |
| Q6QWR1 | n/a | FDA | 4mig | e4migA2 | A:13-383,A:557-617 |
| Q6QWR1 | n/a | FDA | 4mig | e4migB1 | B:10-383,B:557-617 |
| Q6QWR1 | n/a | FDA | 4mig | e4migB2 | B:384-556 |
| Q6QWR1 | n/a | FDA | 4mig | e4migC1 | C:13-383,C:557-617 |
| Q6QWR1 | n/a | FDA | 4mig | e4migC2 | C:384-556 |
| Q6QWR1 | n/a | FDA | 4mig | e4migD1 | D:384-556 |
| Q6QWR1 | n/a | FDA | 4mig | e4migD2 | D:13-383,D:557-617 |