DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Trypanothione reductase ,N-bisspermidine reductase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2WOI
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Color Legend
Unassigned regionsLigand / hetero atomse2woiA1e2woiA2e2woiA3e2woiB1e2woiB2e2woiB3e2woiC1e2woiC2e2woiC3e2woiD1e2woiD2e2woiD3
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q389T8n/aNA2woie2woiA1A:358-488
Q389T8n/aNA2woie2woiB2B:2-168,B:286-357
Q389T8n/aNA2woie2woiC2C:3-168,C:286-357
Q389T8n/aNA2woie2woiD2D:-2-168,D:286-357
Q389T8n/aNA2wove2wovA1A:358-488
Q389T8n/aNA2wove2wovB2B:2-168,B:286-357
Q389T8n/aNA2wove2wovC2C:-1-168,C:286-357
Q389T8n/aNA2wove2wovD2D:2-168,D:286-357
Q389T8n/aNA2wp5e2wp5A1A:358-487
Q389T8n/aNA2wp5e2wp5B2B:2-168,B:286-357
Q389T8n/aNA2wp5e2wp5C1C:358-486
Q389T8n/aNA2wp5e2wp5D2D:-1-168,D:286-357
Q389T8n/aNA2wpce2wpcA2A:-1-168,A:286-357
Q389T8n/aNA2wpce2wpcB1B:358-488
Q389T8n/aNA2wpce2wpcC1C:358-489
Q389T8n/aNA2wpce2wpcD2D:-1-168,D:286-357
Q389T8n/aNA2wpee2wpeA1A:358-488
Q389T8n/aNA2wpee2wpeB1B:358-488
Q389T8n/aNA2wpee2wpeC1C:358-486
Q389T8n/aNA2wpee2wpeD1D:358-486