DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-2,3-butanediol dehydrogenase -butanediol dehydrogenase
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: 3A28
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Color Legend
Unassigned regionsLigand / hetero atomse3a28A1e3a28B1e3a28C1e3a28D1e3a28E1e3a28F1e3a28G1e3a28H1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZNN8n/aMG3a28e3a28A1A:2-258
Q9ZNN8n/aMG3a28e3a28B1B:2-258
Q9ZNN8n/aMG3a28e3a28C1C:2-258
Q9ZNN8n/aMG3a28e3a28D1D:2-258
Q9ZNN8n/aMG3a28e3a28E1E:2-258
Q9ZNN8n/aMG3a28e3a28F1F:2-258
Q9ZNN8n/aMG3a28e3a28G1G:2-258
Q9ZNN8n/aMG3a28e3a28H1H:2-258