DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Catabolite control protein 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: 1RZR
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Color Legend
Unassigned regionsLigand / hetero atomse1rzrA1e1rzrA3e1rzrA4e1rzrC2e1rzrC3e1rzrC5e1rzrD2e1rzrD3e1rzrD5e1rzrG3e1rzrG4e1rzrG5e1rzrL1e1rzrS1e1rzrT1e1rzrY1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46828n/aMG1rzre1rzrA4A:58-159,A:293-332
P46828n/aMG1rzre1rzrD2D:58-159,D:293-332
P46828n/aMG1sxie1sxiT2T:160-292