Attributes
UniProt ID
Protein Name
Arginase-1
Ligand Name
2(S)-AMINO-6-BORONOHEXANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BLVGFZFOWWBCCZ-YFKPBYRVSA-N
SMILES
[B-](CCCCC(C(=O)O)N)(O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1D3V
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Color Legend
Unassigned regionsLigand / hetero atomse1d3vA1e1d3vB1