DrugDomain logoDrugDomain

Attributes

UniProt ID
P43870
Protein Name
Type II restriction enzyme HindIII
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: 3A4K
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Color Legend
Unassigned regionsLigand / hetero atomse3a4kA1e3a4kB1e3a4kC1e3a4kD1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43870n/aMN3a4ke3a4kA1A:2-299
P43870n/aMN3a4ke3a4kB1B:2-299
P43870n/aMN3a4ke3a4kC1C:2-299
P43870n/aMN3a4ke3a4kD1D:2-299
P43870n/aMN3wvhe3wvhA1A:2-299
P43870n/aMN3wvhe3wvhB1B:2-299
P43870n/aMN3wvhe3wvhC1C:2-299
P43870n/aMN3wvhe3wvhD1D:2-299
P43870n/aMN3wvie3wviA1A:2-299
P43870n/aMN3wvie3wviB1B:2-299
P43870n/aMN3wvie3wviC1C:2-299
P43870n/aMN3wvie3wviD1D:2-299
P43870n/aMN3wvke3wvkA1A:2-299
P43870n/aMN3wvke3wvkB1B:2-299
P43870n/aMN3wvke3wvkC1C:2-299
P43870n/aMN3wvke3wvkD1D:2-299
P43870n/aMN3wvpe3wvpA1A:2-299
P43870n/aMN3wvpe3wvpB1B:2-299
P43870n/aMN3wvpe3wvpC1C:2-299
P43870n/aMN3wvpe3wvpD1D:2-299