DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I4Z7
Protein Name
Probable dna-binding stress protein
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: 8FFD
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Color Legend
Unassigned regionsLigand / hetero atomse8ffdA1e8ffdB1e8ffdC1e8ffdD1e8ffdE1e8ffdF1e8ffdG1e8ffdH1e8ffdI1e8ffdJ1e8ffdK1e8ffdL1e8ffdM1e8ffdN1e8ffdO1e8ffdP1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I4Z7n/aMN8ffde8ffdA1A:1-155
Q9I4Z7n/aMN8ffde8ffdB1B:1-156
Q9I4Z7n/aMN8ffde8ffdC1C:1-155
Q9I4Z7n/aMN8ffde8ffdD1D:1-155
Q9I4Z7n/aMN8ffde8ffdE1E:1-155
Q9I4Z7n/aMN8ffde8ffdF1F:1-155
Q9I4Z7n/aMN8ffde8ffdG1G:1-156
Q9I4Z7n/aMN8ffde8ffdH1H:1-156
Q9I4Z7n/aMN8ffde8ffdI1I:1-155
Q9I4Z7n/aMN8ffde8ffdJ1J:1-155
Q9I4Z7n/aMN8ffde8ffdK1K:1-155
Q9I4Z7n/aMN8ffde8ffdL1L:1-155
Q9I4Z7n/aMN8ffde8ffdM1M:1-155
Q9I4Z7n/aMN8ffde8ffdN1N:1-155
Q9I4Z7n/aMN8ffde8ffdO1O:1-155
Q9I4Z7n/aMN8ffde8ffdP1P:1-156