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

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Structure: 2VJY
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Color Legend
Unassigned regionsLigand / hetero atomse2vjyA1e2vjyA2e2vjyA3e2vjyB1e2vjyB2e2vjyB3e2vjyC1e2vjyC2e2vjyC3e2vjyD1e2vjyD2e2vjyD3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12629n/aMG2vjye2vjyA3A:360-563
Q12629n/aMG2vjye2vjyB3B:360-563
Q12629n/aMG2vjye2vjyC3C:360-563
Q12629n/aMG2vjye2vjyD3D:360-563
Q12629n/aMG2vk4e2vk4A3A:360-563
Q12629n/aMG2vk4e2vk4B3B:360-561
Q12629n/aMG2vk4e2vk4C3C:360-560
Q12629n/aMG2vk4e2vk4D3D:360-563
Q12629n/aMG6efge6efgA1A:360-557
Q12629n/aMG6efge6efgB3B:360-563
Q12629n/aMG6efge6efgD2D:360-559
Q12629n/aMG6efge6efgE1E:360-558
Q12629n/aMG6efhe6efhA3A:360-558
Q12629n/aMG6efhe6efhB3B:360-563