Attributes
UniProt ID
Protein Name
Arginase-1
Ligand Name
3-[(2~{S},3~{R})-2-carboxypyrrolidin-3-yl]propyl-$l^{3}-oxidanyl-bis(oxidanyl)boranuide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SKGPQQUJOITTRF-RQJHMYQMSA-N
SMILES
[B-](CCCC1CCNC1C(=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: 7K4G
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 atomse7k4gA1e7k4gB1e7k4gC1e7k4gD1e7k4gE1e7k4gF1
ECOD domains from experimental PDB structures interacting with ligand VUV