DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Macrolide export ATP-binding/permease protein MacB
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: 5LIL
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Color Legend
Unassigned regionsLigand / hetero atomse5lilA1e5lilA2e5lilA3e5lilA4e5lilB1e5lilB2e5lilB3e5lilB4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2EHL8n/aMG5lile5lilA1A:1-241
Q2EHL8n/aMG5lile5lilB1B:1-241
Q2EHL8n/aMG5lj6e5lj6A2A:1-241
Q2EHL8n/aMG5lj7e5lj7A1A:1-241
Q2EHL8n/aMG5lj7e5lj7B2B:1-241