Attributes
UniProt ID
Protein Name
Arginase-1
Ligand Name
2-[(1~{R},3~{R},4~{S})-3-azanyl-3-carboxy-4-[(dimethylamino)methyl]cyclohexyl]ethyl-$l^{3}-oxidanyl-bis(oxidanyl)boron
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MIFIXLBUGCLQNB-JBLDHEPKSA-N
SMILES
B(CCC1CCC(C(C1)(C(=O)O)N)CN(C)C)([OH2+])(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8AUP
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Color Legend
Unassigned regionsLigand / hetero atomse8aupA1e8aupB1e8aupC1e8aupD1e8aupE1e8aupF1
ECOD domains from experimental PDB structures interacting with ligand O93