DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chromosome-partitioning protein ParB
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7BM8
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Color Legend
Unassigned regionsLigand / hetero atomse7bm8A1e7bm8A2e7bm8A3e7bm8B1e7bm8B2e7bm8B3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8GW30n/aMG7bm8e7bm8A1A:124-185
B8GW30n/aMG7bm8e7bm8A3A:42-123
B8GW30n/aMG7bm8e7bm8B1B:124-185
B8GW30n/aMG7bm8e7bm8B2B:42-123