DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arginase-2, mitochondrial
Ligand Name
BENZAMIDINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXXJHWLDUBFPOL-UHFFFAOYSA-N
SMILES
[H]N=C(c1ccccc1)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4HZE
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Color Legend
Unassigned regionsLigand / hetero atomse4hzeA1e4hzeB1e4hzeC1
ECOD domains from experimental PDB structures interacting with ligand BEN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P78540n/aBEN4hzee4hzeA1A:24-329
P78540n/aBEN4hzee4hzeB1B:24-329
P78540n/aBEN4hzee4hzeC1C:24-329
P78540n/aBEN4i06e4i06A1A:24-329
P78540n/aBEN4i06e4i06B1B:24-329
P78540n/aBEN4i06e4i06C1C:24-329
P78540n/aBEN4ie2e4ie2A1A:24-329
P78540n/aBEN4ie2e4ie2B1B:24-329
P78540n/aBEN4ie2e4ie2C1C:24-329
P78540n/aBEN4ie3e4ie3A1A:24-329
P78540n/aBEN4ie3e4ie3B1B:24-329
P78540n/aBEN4ie3e4ie3C1C:24-329
P78540n/aBEN4ixue4ixuA1A:24-329
P78540n/aBEN4ixue4ixuB1B:24-329
P78540n/aBEN4ixue4ixuC1C:24-329
P78540n/aBEN4ixve4ixvA1A:24-329
P78540n/aBEN4ixve4ixvB1B:24-329
P78540n/aBEN4ixve4ixvC1C:24-329
P78540n/aBEN6q37e6q37A1A:24-329
P78540n/aBEN6q37e6q37B1B:24-329
P78540n/aBEN6q37e6q37C1C:24-329
P78540n/aBEN6q39e6q39A1A:24-329
P78540n/aBEN6q39e6q39B1B:24-329
P78540n/aBEN6q39e6q39C1C:24-329