DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bark leucoagglutinin
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: 1DBN
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Color Legend
Unassigned regionsLigand / hetero atomse1dbnA1e1dbnB1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P93248n/aMN1dbne1dbnA1A:1-239
P93248n/aMN1dbne1dbnB1B:1-239