Attributes
UniProt ID
Protein Name
Mycinamicin IV hydroxylase/epoxidase
Ligand Name
BENZAMIDINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXXJHWLDUBFPOL-UHFFFAOYSA-N
SMILES
[H]N=C(c1ccccc1)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2Y46
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2y46A1e2y46B1e2y46C1
ECOD domains from experimental PDB structures interacting with ligand BEN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q59523 | n/a | BEN | 2y46 | e2y46A1 | A:5-397 |
| Q59523 | n/a | BEN | 2y46 | e2y46B1 | B:5-397 |
| Q59523 | n/a | BEN | 2y46 | e2y46C1 | C:-19-373 |
| Q59523 | n/a | BEN | 2y5z | e2y5zA1 | A:-19-373 |
| Q59523 | n/a | BEN | 2y5z | e2y5zB1 | B:-19-373 |
| Q59523 | n/a | BEN | 2y5z | e2y5zC1 | C:-19-373 |
| Q59523 | n/a | BEN | 3zsn | e3zsnA1 | A:5-397 |
| Q59523 | n/a | BEN | 3zsn | e3zsnB1 | B:-19-373 |
| Q59523 | n/a | BEN | 3zsn | e3zsnC1 | C:-19-373 |