Attributes
UniProt ID
Protein Name
Cyclohexylamine Oxidase
Ligand Name
CYCLOHEXANONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JHIVVAPYMSGYDF-UHFFFAOYSA-N
SMILES
C1CCC(=O)CC1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4I59
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 atomse4i59A1e4i59A2e4i59B1e4i59B2e4i59C1e4i59C2e4i59D1e4i59D2
ECOD domains from experimental PDB structures interacting with ligand DB02060
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| R4GRV2 | DB02060 | CYH | 4i59 | e4i59A1 | A:30-296,A:406-478 |
| R4GRV2 | DB02060 | CYH | 4i59 | e4i59A2 | A:297-405 |
| R4GRV2 | DB02060 | CYH | 4i59 | e4i59B1 | B:30-296,B:406-478 |
| R4GRV2 | DB02060 | CYH | 4i59 | e4i59B2 | B:297-405 |
| R4GRV2 | DB02060 | CYH | 4i59 | e4i59C1 | C:30-296,C:406-478 |
| R4GRV2 | DB02060 | CYH | 4i59 | e4i59C2 | C:297-405 |
| R4GRV2 | DB02060 | CYH | 4i59 | e4i59D1 | D:30-296,D:406-478 |
| R4GRV2 | DB02060 | CYH | 4i59 | e4i59D2 | D:297-405 |