DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Trypanothione reductase ,N-bisspermidine reductase
Ligand Name
BIS(GAMMA-GLUTAMYL-CYSTEINYL-GLYCINYL)SPERMIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHDOXVGRXXAYEB-VJANTYMQSA-N
SMILES
C(CCNC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)N)CNCCCNC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2WOW
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2wowA1e2wowA2e2wowA3e2wowB1e2wowB2e2wowB3e2wowC1e2wowC2e2wowC3e2wowD1e2wowD2e2wowD3
ECOD domains from experimental PDB structures interacting with ligand DB03470
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q389T8DB03470GCG2wowe2wowA1A:358-488
Q389T8DB03470GCG2wowe2wowA2A:-1-168,A:286-357
Q389T8DB03470GCG2wowe2wowB1B:358-489
Q389T8DB03470GCG2wowe2wowB2B:2-168,B:286-357
Q389T8DB03470GCG2wowe2wowC1C:358-489
Q389T8DB03470GCG2wowe2wowC2C:-1-168,C:286-357
Q389T8DB03470GCG2wowe2wowD1D:358-491
Q389T8DB03470GCG2wowe2wowD2D:2-168,D:286-357