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Attributes

UniProt ID
Protein Name
Tryparedoxin
Ligand Name
5-(4-fluorophenyl)-2-methyl-3~{H}-thieno[2,3-d]pyrimidin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEYKEBUFADUZJK-UHFFFAOYSA-N
SMILES
CC1=Nc2c(c(cs2)c3ccc(cc3)F)C(=O)N1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6GXG
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Color Legend
Unassigned regionsLigand / hetero atomse6gxgA1e6gxgB1e6gxgC1
ECOD domains from experimental PDB structures interacting with ligand FFN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O77404n/aFFN6gxge6gxgA1A:-1-142
O77404n/aFFN6gxge6gxgB1B:-2-144
O77404n/aFFN6gxge6gxgC1C:-2-144
O77404n/aFFN6gxye6gxyA1A:0-144
O77404n/aFFN6gxye6gxyB1B:-1-144
O77404n/aFFN6gxye6gxyC1C:-1-144