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: 1BZL
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Color Legend
Unassigned regionsLigand / hetero atomse1bzlA1e1bzlA2e1bzlA3e1bzlB1e1bzlB2e1bzlB3
ECOD domains from experimental PDB structures interacting with ligand DB03470
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q26970DB03470GCG1bzle1bzlA1A:359-486
Q26970DB03470GCG1bzle1bzlB2B:5-169,B:287-357