Attributes
UniProt ID
Protein Name
Aminopeptidase N
Ligand Name
DIMETHYL SULFOXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAZDPXIOMUYVGZ-UHFFFAOYSA-N
SMILES
CS(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5MFR
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 atomse5mfrA1e5mfrA2e5mfrA3e5mfrA4
ECOD domains from experimental PDB structures interacting with ligand DB01093
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04825 | DB01093 | DMS | 5mfr | e5mfrA3 | A:444-550 |
| P04825 | DB01093 | DMS | 5mfr | e5mfrA4 | A:194-443 |
| P04825 | DB01093 | DMS | 5mfs | e5mfsA3 | A:3-193 |
| P04825 | DB01093 | DMS | 5mft | e5mftA1 | A:194-443 |
| P04825 | DB01093 | DMS | 5mft | e5mftA2 | A:444-550 |
| P04825 | DB01093 | DMS | 6g8b | e6g8bA1 | A:444-550 |
| P04825 | DB01093 | DMS | 6g8b | e6g8bA3 | A:194-443 |