DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y9L0
Protein Name
Peroxiredoxin
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3A2X
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Color Legend
Unassigned regionsLigand / hetero atomse3a2xA2e3a2xB2e3a2xC1e3a2xD2e3a2xE2e3a2xF1e3a2xG2e3a2xH2e3a2xI2e3a2xJ2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y9L0DB14511ACT3a2xe3a2xA2A:2-244
Q9Y9L0DB14511ACT3a2xe3a2xB2B:2-243
Q9Y9L0DB14511ACT3a2xe3a2xC1C:2-245
Q9Y9L0DB14511ACT3a2xe3a2xD2D:2-244
Q9Y9L0DB14511ACT3a2xe3a2xE2E:2-244
Q9Y9L0DB14511ACT3a2xe3a2xF1F:2-245
Q9Y9L0DB14511ACT3a2xe3a2xG2G:2-244
Q9Y9L0DB14511ACT3a2xe3a2xH2H:2-244
Q9Y9L0DB14511ACT3a2xe3a2xI2I:2-244
Q9Y9L0DB14511ACT3a2xe3a2xJ2J:2-244