DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lectin
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: 3AX4
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Color Legend
Unassigned regionsLigand / hetero atomse3ax4A1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I1SB09n/aMN3ax4e3ax4A1A:1-237
I1SB09n/aMN7ljge7ljgA1A:3-239
I1SB09n/aMN7ljge7ljgB1B:3-239