DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y9L0
Protein Name
Peroxiredoxin
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3A2W
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Color Legend
Unassigned regionsLigand / hetero atomse3a2wA1e3a2wB1e3a2wC2e3a2wD1e3a2wE2e3a2wF1e3a2wG2e3a2wH2e3a2wI1e3a2wJ1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y9L0DB09462GOL3a2we3a2wA1A:2-245
Q9Y9L0DB09462GOL3a2we3a2wB1B:2-245
Q9Y9L0DB09462GOL3a2we3a2wC2C:2-244
Q9Y9L0DB09462GOL3a2we3a2wD1D:2-245
Q9Y9L0DB09462GOL3a2we3a2wE2E:2-244
Q9Y9L0DB09462GOL3a2we3a2wF1F:2-245
Q9Y9L0DB09462GOL3a2we3a2wG2G:2-244
Q9Y9L0DB09462GOL3a2we3a2wH2H:2-245
Q9Y9L0DB09462GOL3a2we3a2wI1I:2-245
Q9Y9L0DB09462GOL3a2we3a2wJ1J:2-245