Attributes
UniProt ID
Protein Name
Arginase-1
Ligand Name
{3-[(5R,7S,8S)-8-azaniumyl-8-carboxy-2-azaspiro[4.4]nonan-2-ium-7-yl]propyl}(trihydroxy)borate(1-)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IOCRPFIKFQALKS-DLOVCJGASA-P
SMILES
[B-](CCCC1CC2(CC[NH2+]C2)CC1(C(=O)O)[NH3+])(O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6V7F
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Color Legend
Unassigned regionsLigand / hetero atomse6v7fA1e6v7fB1e6v7fC1e6v7fD1e6v7fE1e6v7fF1
ECOD domains from experimental PDB structures interacting with ligand QRJ