DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A377T0E7
Protein Name
deleted
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

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Mol*
Structure: 6K1F
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Color Legend
Unassigned regionsLigand / hetero atomse6k1fA1e6k1fA2e6k1fA3e6k1fB1e6k1fB2e6k1fB3e6k1fC1e6k1fC2e6k1fC3e6k1fD1e6k1fD2e6k1fD3e6k1fE1e6k1fE2e6k1fE3e6k1fF1e6k1fF2e6k1fF3
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A377T0E7n/aMN6k1fe6k1fA1A:5-173
A0A377T0E7n/aMN6k1fe6k1fA2A:174-355
A0A377T0E7n/aMN6k1fe6k1fA3A:356-591
A0A377T0E7n/aMN6k1fe6k1fB2B:356-591
A0A377T0E7n/aMN6k1fe6k1fB3B:174-355
A0A377T0E7n/aMN6k1fe6k1fC1C:356-591
A0A377T0E7n/aMN6k1fe6k1fC3C:174-355
A0A377T0E7n/aMN6k1fe6k1fD1D:5-173
A0A377T0E7n/aMN6k1fe6k1fD2D:174-355
A0A377T0E7n/aMN6k1fe6k1fD3D:356-591
A0A377T0E7n/aMN6k1fe6k1fE1E:356-591
A0A377T0E7n/aMN6k1fe6k1fE2E:174-355
A0A377T0E7n/aMN6k1fe6k1fF1F:174-355
A0A377T0E7n/aMN6k1fe6k1fF2F:5-173
A0A377T0E7n/aMN6k1fe6k1fF3F:356-591
A0A377T0E7n/aMN6k1ge6k1gA2A:174-355
A0A377T0E7n/aMN6k1ge6k1gA3A:356-590
A0A377T0E7n/aMN6k1ge6k1gB1B:174-355
A0A377T0E7n/aMN6k1ge6k1gB2B:356-590
A0A377T0E7n/aMN6k1ge6k1gC1C:174-355
A0A377T0E7n/aMN6k1ge6k1gC2C:356-590
A0A377T0E7n/aMN6k1ge6k1gD2D:174-355
A0A377T0E7n/aMN6k1ge6k1gD3D:356-590
A0A377T0E7n/aMN6k1ge6k1gE1E:356-590
A0A377T0E7n/aMN6k1ge6k1gE3E:174-355
A0A377T0E7n/aMN6k1ge6k1gF2F:356-590
A0A377T0E7n/aMN6k1ge6k1gF3F:174-355