DrugDomain logoDrugDomain

Attributes

UniProt ID
P0AE08
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

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Mol*
Structure: 5B8A
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Color Legend
Unassigned regionsLigand / hetero atomse5b8aA1e5b8aB1e5b8aC1e5b8aD1e5b8aE1e5b8aF1e5b8aG1e5b8aH1e5b8aI1e5b8aJ1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AE08DB09462GOL5b8ae5b8aA1A:1-168
P0AE08DB09462GOL5b8ae5b8aB1B:1-166
P0AE08DB09462GOL5b8ae5b8aD1D:1-162
P0AE08DB09462GOL5b8ae5b8aE1E:1-164
P0AE08DB09462GOL5b8ae5b8aF1F:1-165
P0AE08DB09462GOL5b8ae5b8aG1G:1-171
P0AE08DB09462GOL5b8ae5b8aH1H:1-177
P0AE08DB09462GOL5b8ae5b8aJ1J:1-170