DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
histidine kinase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5BWJ
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Color Legend
Unassigned regionsLigand / hetero atomse5bwjA1e5bwjA2e5bwjB1e5bwjB2e5bwjC1e5bwjC2e5bwjD1e5bwjD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O51381n/aMG5bwje5bwjA2A:27-109,A:208-234
O51381n/aMG5bwje5bwjB1B:110-207