Attributes
UniProt ID
Protein Name
Arginase-1
Ligand Name
3-[(1~{S},2~{S},5~{R})-2-carboxy-3,6-diazabicyclo[3.2.0]heptan-1-yl]propyl-$l^{3}-oxidanyl-bis(oxidanyl)boranuide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BCFOBXHGEQBWQU-OOZYFLPDSA-N
SMILES
[B-](CCCC12CNC1CNC2C(=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: 7K4J
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Color Legend
Unassigned regionsLigand / hetero atomse7k4jA1e7k4jB1e7k4jC1e7k4jD1e7k4jE1e7k4jF1
ECOD domains from experimental PDB structures interacting with ligand VV1