DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-oxoacyl- synthase 2
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

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Structure: 1OX0
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Color Legend
Unassigned regionsLigand / hetero atomse1ox0A1e1ox0A2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9FBC2n/aMG1ox0e1ox0A1A:-5-251
Q9FBC2n/aMG1oxhe1oxhA2A:252-409
Q9FBC2n/aMG1oxhe1oxhB2B:252-409
Q9FBC2n/aMG1oxhe1oxhC2C:252-409
Q9FBC2n/aMG1oxhe1oxhD2D:252-409
Q9FBC2n/aMG2alme2almA1A:-2-251
Q9FBC2n/aMG2alme2almA2A:252-409