DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proline dipeptidase
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: 4R60
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Color Legend
Unassigned regionsLigand / hetero atomse4r60A1e4r60A2e4r60B1e4r60B2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8P839n/aMN4r60e4r60A1A:165-399
Q8P839n/aMN4r60e4r60B2B:165-399
Q8P839n/aMN5fcfe5fcfA2A:165-399
Q8P839n/aMN5fcfe5fcfB1B:165-399