Attributes
UniProt ID
Protein Name
Methionine aminopeptidase 2
Ligand Name
5-nitroquinolin-8-ol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RJIWZDNTCBHXAL-UHFFFAOYSA-N
SMILES
c1cc2c(ccc(c2nc1)O)[N+](=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: P50579_F1
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 atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB01422
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P50579 | DB01422 | HNQ | nD1 | 116-380, 446-478, 116-380, 446-478, 116-380, 446-478, 116-380, 446-478, 116-380, 446-478, 116-380, 446-478, 116-380, 446-478, 116-380, 446-478, 116-380, 446-478, 116-380, 446-478, 116-380, 446-478, 116-380, 446-478, 116-380, 446-478, 116-380, 446-478, 116-380, 446-478, 116-380, 446-478, 116-380, 446-478, 116-380,446-478 |
| P50579 | DB01422 | HNQ | nD2 | 381-445 |