DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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

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Structure: 6QEV
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Color Legend
Unassigned regionsLigand / hetero atomse6qevB1e6qevB2e6qevB3e6qevB4e6qevB5e6qevB6e6qevB7
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A414FD23n/aMN6qeve6qevB3B:1258-1450
A0A414FD23n/aMN6qfke6qfkA3A:1258-1450