DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 5LZU
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G1U437n/aMG5lzue5lzue1e:2-129
G1U437n/aMG5lzve5lzve1e:2-129
G1U437n/aMG5lzwe5lzwe1e:2-129
G1U437n/aMG5lzxe5lzxe1e:2-129
G1U437n/aMG5lzye5lzye1e:2-129
G1U437n/aMG5lzze5lzze1e:2-129
G1U437n/aMG6hcje6hcje31e3:2-129
G1U437n/aMG6hcqe6hcqe31e3:2-129
G1U437n/aMG6mtde6mtde1e:2-129
G1U437n/aMG6sgce6sgce21e2:2-129
G1U437n/aMG8btke8btkBe1Be:2-131