DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate decarboxylase
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: 1ZPD
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Color Legend
Unassigned regionsLigand / hetero atomse1zpdA1e1zpdA2e1zpdA3e1zpdB1e1zpdB2e1zpdB3e1zpdE1e1zpdE2e1zpdE3e1zpdF1e1zpdF2e1zpdF3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06672n/aMG1zpde1zpdA3A:363-566
P06672n/aMG1zpde1zpdB3B:363-566
P06672n/aMG1zpde1zpdE3E:363-566
P06672n/aMG1zpde1zpdF3F:363-566
P06672n/aMG2wvae2wvaA3A:363-566
P06672n/aMG2wvae2wvaB3B:363-566
P06672n/aMG2wvae2wvaE3E:363-566
P06672n/aMG2wvae2wvaF3F:363-566
P06672n/aMG2wvae2wvaV3V:363-566
P06672n/aMG2wvae2wvaX3X:363-566
P06672n/aMG2wvae2wvaY3Y:363-566
P06672n/aMG2wvae2wvaZ3Z:363-566
P06672n/aMG2wvge2wvgA3A:363-566
P06672n/aMG2wvge2wvgB3B:363-566
P06672n/aMG2wvge2wvgE3E:363-566
P06672n/aMG2wvge2wvgF3F:363-566
P06672n/aMG3oe1e3oe1A3A:363-566
P06672n/aMG3oe1e3oe1B3B:363-566
P06672n/aMG3oe1e3oe1C3C:363-566
P06672n/aMG3oe1e3oe1D3D:348-566
P06672n/aMG4zp1e4zp1A2A:363-566
P06672n/aMG4zp1e4zp1B2B:363-566
P06672n/aMG4zp1e4zp1C3C:363-566
P06672n/aMG4zp1e4zp1D2D:363-566
P06672n/aMG5tmae5tmaA2A:363-567
P06672n/aMG5tmae5tmaB3B:363-565