DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
High-affinity zinc uptake system protein ZnuA
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: 2O1E
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Color Legend
Unassigned regionsLigand / hetero atomse2o1eA1e2o1eA2e2o1eB1e2o1eB2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O34966n/aMN2o1ee2o1eA1A:168-297
O34966n/aMN2o1ee2o1eA2A:16-167
O34966n/aMN2o1ee2o1eB1B:16-167
O34966n/aMN2o1ee2o1eB2B:168-296