DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Insulin
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: 2R34
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Color Legend
Unassigned regionsLigand / hetero atomse2r34.3e2r34.4
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01308n/aMN2r34e2r34.3B:1-29,A:0-21
P01308n/aMN2r34e2r34.4D:1-29,C:0-21
P01308n/aMN4fkae4fka.1D:1-30,C:1-21
P01308n/aMN4fkae4fkaB1B:1-30