DrugDomain logoDrugDomain

Attributes

UniProt ID
G7JFU5
Protein Name
Arginase, mitochondrial
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
MN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6VSS
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Color Legend
Unassigned regionsLigand / hetero atomse6vssA1e6vssB1e6vssC1e6vssD1e6vssE1e6vssF1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G7JFU5n/aMN6vsse6vssA1A:20-338
G7JFU5n/aMN6vsse6vssB1B:20-338
G7JFU5n/aMN6vsse6vssC1C:21-338
G7JFU5n/aMN6vsse6vssD1D:21-338
G7JFU5n/aMN6vsse6vssE1E:21-338
G7JFU5n/aMN6vsse6vssF1F:21-338
G7JFU5n/aMN6vste6vstA1A:22-338
G7JFU5n/aMN6vste6vstB1B:21-338
G7JFU5n/aMN6vste6vstC1C:21-338
G7JFU5n/aMN6vste6vstD1D:19-338
G7JFU5n/aMN6vste6vstE1E:20-338
G7JFU5n/aMN6vste6vstF1F:19-338
G7JFU5n/aMN6vste6vstG1G:19-338
G7JFU5n/aMN6vste6vstH1H:19-338
G7JFU5n/aMN6vste6vstI1I:22-338
G7JFU5n/aMN6vste6vstJ1J:21-338
G7JFU5n/aMN6vste6vstK1K:21-338
G7JFU5n/aMN6vste6vstL1L:20-338