DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6YD91
Protein Name
Lectin
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: 1UZY
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Color Legend
Unassigned regionsLigand / hetero atomse1uzyA1e1uzyB1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6YD91n/aMN1uzye1uzyA1A:2-239
Q6YD91n/aMN1uzye1uzyB1B:1-239
Q6YD91n/aMN1uzze1uzzA1A:1-239
Q6YD91n/aMN1uzze1uzzB1B:1-239
Q6YD91n/aMN1uzze1uzzC1C:1-239
Q6YD91n/aMN1uzze1uzzD1D:1-239
Q6YD91n/aMN1v00e1v00A1A:1-239
Q6YD91n/aMN1v00e1v00B1B:1-239
Q6YD91n/aMN1v00e1v00C1C:1-239
Q6YD91n/aMN1v00e1v00D1D:1-239
Q6YD91n/aMN6aq5e6aq5A1A:1-239
Q6YD91n/aMN6aq5e6aq5B1B:1-239
Q6YD91n/aMN6aq6e6aq6A1A:1-239
Q6YD91n/aMN6aq6e6aq6B1B:1-239