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Attributes

UniProt ID
Protein Name
Inorganic pyrophosphatase
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: 1INO
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Color Legend
Unassigned regionsLigand / hetero atomse1inoA1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A7A9n/aMN1inoe1inoA1A:1-175
P0A7A9n/aMN2au6e2au6A1A:1-175
P0A7A9n/aMN2au7e2au7A1A:1-175
P0A7A9n/aMN2au8e2au8A1A:1-175
P0A7A9n/aMN2au9e2au9A1A:1-175