Attributes
UniProt ID
Protein Name
Arginase-1
Ligand Name
3-[(1~{S},2~{S},5~{R})-2-carboxy-6-thia-3-azabicyclo[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
UPRXFJNZWUYSLX-OOZYFLPDSA-N
SMILES
[B-](CCCC12CSC1CNC2C(=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: 7K4I
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Color Legend
Unassigned regionsLigand / hetero atomse7k4iA1e7k4iB1e7k4iC1e7k4iD1e7k4iE1e7k4iF1
ECOD domains from experimental PDB structures interacting with ligand VUY