DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A251
Protein Name
Alkyl hydroperoxide reductase C
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: 4MA9
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Color Legend
Unassigned regionsLigand / hetero atomse4ma9A1e4ma9B1e4ma9C1e4ma9D1e4ma9E1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A251DB09462GOL4ma9e4ma9A1A:1-163
P0A251DB09462GOL4ma9e4ma9B1B:1-186
P0A251DB09462GOL4ma9e4ma9C1C:1-186
P0A251DB09462GOL4ma9e4ma9D1D:1-186
P0A251DB09462GOL4mabe4mabA1A:1-165
P0A251DB09462GOL4mabe4mabB1B:1-186
P0A251DB09462GOL4mabe4mabC1C:1-186
P0A251DB09462GOL4mabe4mabD1D:1-186
P0A251DB09462GOL4mabe4mabE1E:1-186