DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A5F1BUV8
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: 7ABN
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Color Legend
Unassigned regionsLigand / hetero atomse7abnA1e7abnA2e7abnA3e7abnD1e7abnD2e7abnD3e7abnH1e7abnH2e7abnH3e7abnM1e7abnM2e7abnM3
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A5F1BUV8n/aMN7abne7abnA2A:112-314
A0A5F1BUV8n/aMN7abne7abnD1D:112-314
A0A5F1BUV8n/aMN7abne7abnH1H:112-314
A0A5F1BUV8n/aMN7abne7abnM3M:112-314
A0A5F1BUV8n/aMN7aboe7aboA1A:112-314
A0A5F1BUV8n/aMN7aboe7aboB2B:112-314
A0A5F1BUV8n/aMN7aboe7aboC3C:112-314
A0A5F1BUV8n/aMN7aboe7aboD3D:112-314