DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3'-5' exonuclease
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

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

Structure: 7MPQ
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Color Legend
Unassigned regionsLigand / hetero atomse7mpqA1e7mpqC1e7mpqE1e7mpqG1e7mpqI1e7mpqK1e7mpqM1e7mpqO1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
X5MEI1n/aMN7mpqe7mpqA1A:1-206
X5MEI1n/aMN7mpqe7mpqC1C:2-206
X5MEI1n/aMN7mpqe7mpqE1E:2-206
X5MEI1n/aMN7mpqe7mpqG1G:2-206
X5MEI1n/aMN7mpqe7mpqI1I:2-206
X5MEI1n/aMN7mpqe7mpqK1K:2-206
X5MEI1n/aMN7mpqe7mpqM1M:3-206
X5MEI1n/aMN7mpqe7mpqO1O:3-206