Attributes
UniProt ID
Protein Name
Arginase
Ligand Name
NOR-N-OMEGA-HYDROXY-L-ARGININE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KOBHCUDVWOTEKO-VKHMYHEASA-N
SMILES
[H]N=C(NCCC(C(=O)O)N)NO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Q3U
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 atomse4q3uA1e4q3uB1e4q3uC1e4q3uD1