DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alkyl hydroperoxide reductase subunit F
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 4O5Q
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Color Legend
Unassigned regionsLigand / hetero atomse4o5qA1e4o5qA2e4o5qA3e4o5qA4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35340DB09462GOL4o5qe4o5qA3A:202-325,A:452-521
P35340DB09462GOL4ykfe4ykfA3A:202-325,A:452-521
P35340DB09462GOL4ykge4ykgA1A:326-451
P35340DB09462GOL4ykge4ykgA3A:202-325,A:452-521