DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Trypanothione reductase ,N-bisspermidine reductase
Ligand Name
1-[2-(piperazin-1-yl)ethyl]-5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1H-indole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWLNVBJHVGPQID-UHFFFAOYSA-N
SMILES
c1cc2c(ccn2CCN3CCNCC3)cc1c4ncc(s4)C5(CCCCC5)N6CCCC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6BTL
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Color Legend
Unassigned regionsLigand / hetero atomse6btlA1e6btlA2e6btlA3e6btlB1e6btlB2e6btlB3
ECOD domains from experimental PDB structures interacting with ligand RD7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q389T8n/aRD76btle6btlA1A:1-168,A:286-357
Q389T8n/aRD76btle6btlB3B:1-168,B:286-357