DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I4K6
Protein Name
Glutathione transferase FosA
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
MN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1LQK
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Color Legend
Unassigned regionsLigand / hetero atomse1lqkA1e1lqkA2e1lqkB1e1lqkB2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I4K6n/aMN1lqke1lqkA1A:1-55
Q9I4K6n/aMN1lqke1lqkA2A:56-133
Q9I4K6n/aMN1lqke1lqkB1B:1-55
Q9I4K6n/aMN1lqke1lqkB2B:56-133
Q9I4K6n/aMN1lqoe1lqoA1A:1-55
Q9I4K6n/aMN1lqoe1lqoA2A:56-133
Q9I4K6n/aMN1lqoe1lqoB1B:1-55
Q9I4K6n/aMN1lqoe1lqoB2B:56-133
Q9I4K6n/aMN1lqpe1lqpA1A:1-55
Q9I4K6n/aMN1lqpe1lqpA2A:56-133
Q9I4K6n/aMN1lqpe1lqpB1B:1-55
Q9I4K6n/aMN1lqpe1lqpB2B:56-133
Q9I4K6n/aMN1nkie1nkiA1A:1-56
Q9I4K6n/aMN1nkie1nkiA2A:57-134
Q9I4K6n/aMN1nkie1nkiB1B:1-55
Q9I4K6n/aMN1nkie1nkiB2B:56-133
Q9I4K6n/aMN1nnre1nnrA1A:1-55
Q9I4K6n/aMN1nnre1nnrA2A:56-133
Q9I4K6n/aMN1nnre1nnrB1B:1-55
Q9I4K6n/aMN1nnre1nnrB2B:56-133