DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclease SbcCD subunit D
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: 6S6V
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Color Legend
Unassigned regionsLigand / hetero atomse6s6vA1e6s6vA2e6s6vA3e6s6vB1e6s6vB2e6s6vB3
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3TMC7n/aMN6s6ve6s6vA1A:1-279
C3TMC7n/aMN6s6ve6s6vB2B:1-279
C3TMC7n/aMN6s85e6s85A3A:1-279
C3TMC7n/aMN6s85e6s85B3B:1-279