DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate 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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3EY9
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Color Legend
Unassigned regionsLigand / hetero atomse3ey9A1e3ey9A2e3ey9A3e3ey9B4e3ey9B5e3ey9B6
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07003n/aMG3ey9e3ey9A3A:356-530
P07003n/aMG3ey9e3ey9B5B:357-531
P07003n/aMG3eyae3eyaA2A:350-539
P07003n/aMG3eyae3eyaB2B:350-535
P07003n/aMG3eyae3eyaC2C:350-535
P07003n/aMG3eyae3eyaD2D:350-533
P07003n/aMG3eyae3eyaE2E:350-536
P07003n/aMG3eyae3eyaF2F:350-535
P07003n/aMG3eyae3eyaG2G:350-533
P07003n/aMG3eyae3eyaH2H:350-536
P07003n/aMG3eyae3eyaI2I:350-535
P07003n/aMG3eyae3eyaJ2J:350-534
P07003n/aMG3eyae3eyaK2K:350-535
P07003n/aMG3eyae3eyaL2L:350-535