DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-keto-acid 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: 6VGS
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Color Legend
Unassigned regionsLigand / hetero atomse6vgsAAA1e6vgsAAA2e6vgsAAA3e6vgsBBB1e6vgsBBB2e6vgsBBB3e6vgsCCC1e6vgsCCC2e6vgsCCC3e6vgsDDD1e6vgsDDD2e6vgsDDD3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0B8QZ66n/aMG6vgse6vgsAAA3AAA:332-548
A0A0B8QZ66n/aMG6vgse6vgsBBB3BBB:332-548
A0A0B8QZ66n/aMG6vgse6vgsCCC1CCC:332-548
A0A0B8QZ66n/aMG6vgse6vgsDDD3DDD:332-548