DrugDomain logoDrugDomain

Attributes

UniProt ID
P08902
Protein Name
Lectin alpha chain
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
MN
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1DGL
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Color Legend
Unassigned regionsLigand / hetero atomse1dglA1e1dglB1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08902n/aMN1dgle1dglA1A:1-237
P08902n/aMN1dgle1dglB1B:1-237
P08902n/aMN1vlne1vlnA1A:1-237
P08902n/aMN1vlne1vlnB1B:1-237
P08902n/aMN1vlne1vlnC1C:1-237
P08902n/aMN1vlne1vlnD1D:1-237
P08902n/aMN1vlne1vlnE1E:1-237
P08902n/aMN1vlne1vlnF1F:1-237
P08902n/aMN1vlne1vlnG1G:1-237
P08902n/aMN1vlne1vlnH1H:1-237
P08902n/aMN2gdfe2gdfB1B:1-237
P08902n/aMN2gdfe2gdfD1D:1-237
P08902n/aMN2je9e2je9A1A:2-239
P08902n/aMN2je9e2je9B1B:2-239
P08902n/aMN2je9e2je9C1C:2-239
P08902n/aMN2je9e2je9D1D:2-239
P08902n/aMN2jece2jecA1A:2-239
P08902n/aMN2jece2jecB1B:2-239
P08902n/aMN2jece2jecC1C:2-239
P08902n/aMN2jece2jecD1D:2-239
P08902n/aMN4z8be4z8bA1A:2-237