Attributes
UniProt ID
Protein Name
Arginase-1
Ligand Name
3-[(2~{S},3~{R},4~{R})-4-[[(2~{S})-2-azanyl-3-methyl-butanoyl]amino]-2-carboxy-pyrrolidin-3-yl]propyl-$l^{3}-oxidanyl-bis(oxidanyl)boron
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIHQJUDSCKNIPN-RCWTZXSCSA-N
SMILES
[B-](CCCC1C(CNC1C(=O)O)NC(=O)C(C(C)C)N)(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: 7KLM
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 atomse7klmA1e7klmB1e7klmC1e7klmD1e7klmE1e7klmF1
ECOD domains from experimental PDB structures interacting with ligand 0IZ