DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Epi-isozizaene synthase
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: 3KB9
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Color Legend
Unassigned regionsLigand / hetero atomse3kb9A1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K499n/aMG3kb9e3kb9A1A:16-355
Q9K499n/aMG3lg5e3lg5A1A:16-355
Q9K499n/aMG4ltze4ltzA1A:16-355
Q9K499n/aMG4luue4luuA1A:16-355
Q9K499n/aMG4lxwe4lxwA1A:16-355
Q9K499n/aMG4lz0e4lz0A1A:16-355
Q9K499n/aMG4lz3e4lz3A1A:16-355
Q9K499n/aMG4lzce4lzcA1A:16-354
Q9K499n/aMG6ax9e6ax9A1A:16-355
Q9K499n/aMG6axme6axmA1A:16-355
Q9K499n/aMG6axne6axnA1A:16-355
Q9K499n/aMG6axue6axuA1A:16-355
Q9K499n/aMG6ofve6ofvA1A:16-355
Q9K499n/aMG8su1e8su1A1A:16-355
Q9K499n/aMG8su2e8su2A1A:16-355
Q9K499n/aMG8su3e8su3A1A:16-355
Q9K499n/aMG8su4e8su4A1A:16-355
Q9K499n/aMG8su5e8su5A1A:16-355