DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Trypanothione reductase ,N-bisspermidine reductase
Ligand Name
6-sec-Butoxy-2-[(3-chlorophenyl)sulfanyl]-4-pyrimidinamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YBCXWCRIGXVZRG-SECBINFHSA-N
SMILES
CCC(C)Oc1cc(nc(n1)Sc2cccc(c2)Cl)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5EBK
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Color Legend
Unassigned regionsLigand / hetero atomse5ebkA1e5ebkA2e5ebkA3e5ebkB1e5ebkB2e5ebkB3
ECOD domains from experimental PDB structures interacting with ligand RDS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4HSF7n/aRDS5ebke5ebkA2A:171-287
A4HSF7n/aRDS5ebke5ebkB3B:171-287