DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thiamine pyrophosphate enzyme TPP binding domain protein
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: 4K9Q
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Color Legend
Unassigned regionsLigand / hetero atomse4k9qA1e4k9qA2e4k9qA3e4k9qB1e4k9qB2e4k9qB3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4SXU0n/aMG4k9qe4k9qA1A:340-531
A4SXU0n/aMG4k9qe4k9qB1B:340-531