DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thiamine-phosphate synthase
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: 1G4P
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Color Legend
Unassigned regionsLigand / hetero atomse1g4pA1e1g4pB1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39594n/aMG1g4pe1g4pA1A:10-234
P39594n/aMG1g4pe1g4pB1B:1010-1235
P39594n/aMG1g4se1g4sA1A:10-235
P39594n/aMG1g4se1g4sB1B:1010-1235
P39594n/aMG1g4te1g4tA1A:10-235
P39594n/aMG1g4te1g4tB1B:1010-1235
P39594n/aMG1g67e1g67A1A:11-235
P39594n/aMG1g67e1g67B1B:1011-1235
P39594n/aMG1g69e1g69A1A:10-235
P39594n/aMG1g69e1g69B1B:1010-1235
P39594n/aMG1g6ce1g6cA1A:10-235
P39594n/aMG1g6ce1g6cB1B:1010-1235
P39594n/aMG2tpse2tpsA1A:10-235
P39594n/aMG2tpse2tpsB1B:10-235