DrugDomain logoDrugDomain

Attributes

UniProt ID
O93708
Protein Name
AAA domain-containing protein
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 5K5Z
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Color Legend
Unassigned regionsLigand / hetero atomse5k5zA1e5k5zB1e5k5zC1e5k5zD1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O93708n/aMG5k5ze5k5zA1A:2-315
O93708n/aMG5k5ze5k5zD1D:2-315