DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative nickel-responsive regulator
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: 3LGH
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Color Legend
Unassigned regionsLigand / hetero atomse3lghA3e3lghA4e3lghB1e3lghB2e3lghC1e3lghD1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O25896n/aMG3lghe3lghA4A:58-142
O25896n/aMG6mrje6mrjA2A:59-141
O25896n/aMG6mrje6mrjB2B:7-57
O25896n/aMG6mrje6mrjC1C:7-58
O25896n/aMG6mrje6mrjD1D:60-143