DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arginase-1
Ligand Name
3-[(2~{S},3~{R})-2-carboxypiperidin-3-yl]propyl-$l^{3}-oxidanyl-bis(oxidanyl)boranuide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAXQJKOVLQGAHJ-SFYZADRCSA-N
SMILES
[B-](CCCC1CCCNC1C(=O)O)(O)(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: 7KLK
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 atomse7klkA1e7klkB1e7klkC1e7klkD1e7klkE1e7klkF1
ECOD domains from experimental PDB structures interacting with ligand XFP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05089n/aXFP7klke7klkA1A:3-319
P05089n/aXFP7klke7klkB1B:3-320
P05089n/aXFP7klke7klkC1C:3-319
P05089n/aXFP7klke7klkD1D:2-319
P05089n/aXFP7klke7klkE1E:2-320
P05089n/aXFP7klke7klkF1F:5-320