DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
HTH-type transcriptional regulator TtgR
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: 7K1A
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Color Legend
Unassigned regionsLigand / hetero atomse7k1aA1e7k1aA2e7k1aB1e7k1aB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9AIU0n/aMG7k1ae7k1aA1A:6-77
Q9AIU0n/aMG7k1ae7k1aA2A:78-211
Q9AIU0n/aMG7k1ae7k1aB1B:5-77
Q9AIU0n/aMG7k1ae7k1aB2B:78-211
Q9AIU0n/aMG7k1ce7k1cA1A:5-76
Q9AIU0n/aMG7k1ce7k1cA2A:77-210
Q9AIU0n/aMG7k1ce7k1cB1B:3-76
Q9AIU0n/aMG7k1ce7k1cB2B:77-210
Q9AIU0n/aMG7kd8e7kd8A1A:4-76
Q9AIU0n/aMG7kd8e7kd8A2A:77-210
Q9AIU0n/aMG7kd8e7kd8B1B:3-76
Q9AIU0n/aMG7kd8e7kd8B2B:77-210
Q9AIU0n/aMG7kd8e7kd8C1C:4-76
Q9AIU0n/aMG7kd8e7kd8C2C:77-210
Q9AIU0n/aMG7kd8e7kd8D1D:3-76
Q9AIU0n/aMG7kd8e7kd8D2D:77-210