DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cell division protein FtsA
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: 1E4G
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Color Legend
Unassigned regionsLigand / hetero atomse1e4gT1e1e4gT2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WZU0n/aMG1e4ge1e4gT1T:7-199
Q9WZU0n/aMG1e4ge1e4gT2T:200-390
Q9WZU0n/aMG4a2be4a2bA1A:1-189
Q9WZU0n/aMG4a2be4a2bA2A:190-372