DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arginase-2, mitochondrial
Ligand Name
3-[(3~{S},4~{R})-4-azanyl-4-carboxy-1-[[(2~{S})-piperidin-2-yl]methyl]pyrrolidin-3-yl]propyl-tris(oxidanyl)boranuide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UAQSNVVPOJZDTG-OBJOEFQTSA-N
SMILES
[B-](CCCC1CN(CC1(C(=O)O)N)CC2CCCCN2)(O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6Q39
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Color Legend
Unassigned regionsLigand / hetero atomse6q39A1e6q39B1e6q39C1
ECOD domains from experimental PDB structures interacting with ligand HDQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P78540n/aHDQ6q39e6q39A1A:24-329
P78540n/aHDQ6q39e6q39B1B:24-329
P78540n/aHDQ6q39e6q39C1C:24-329