Attributes
UniProt ID
Protein Name
Arginase
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
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
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Structure: 6NBK
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Color Legend
Unassigned regionsLigand / hetero atomse6nbkA1e6nbkB1e6nbkC1e6nbkD1e6nbkE1e6nbkF1
ECOD domains from experimental PDB structures interacting with ligand MN