Attributes
UniProt ID
Protein Name
Arginase-1
Ligand Name
3-[(1~{R},5~{S},8~{R})-5-carboxy-2,6-diazabicyclo[3.2.1]octan-8-yl]propyl-$l^{3}-oxidanyl-bis(oxidanyl)boranuide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LAVGLMPTAZJTQK-WEDXCCLWSA-N
SMILES
[B-](CCCC1C2CNC1(CCN2)C(=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: 7K4H
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Color Legend
Unassigned regionsLigand / hetero atomse7k4hA1e7k4hB1e7k4hC1e7k4hD1e7k4hE1e7k4hF1
ECOD domains from experimental PDB structures interacting with ligand VV4