DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HFE4
Protein Name
Thiol-specific monooxygenase
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: 2GV8
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Color Legend
Unassigned regionsLigand / hetero atomse2gv8A1e2gv8A2e2gv8B1e2gv8B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HFE4DB09462GOL2gv8e2gv8A1A:3-180,A:288-444
Q9HFE4DB09462GOL2gv8e2gv8A2A:181-287
Q9HFE4DB09462GOL2gv8e2gv8B1B:3-180,B:288-444
Q9HFE4DB09462GOL2gv8e2gv8B2B:181-287
Q9HFE4DB09462GOL2gvce2gvcA1A:3-180,A:288-444
Q9HFE4DB09462GOL2gvce2gvcA2A:181-287
Q9HFE4DB09462GOL2gvce2gvcB1B:3-180,B:288-444
Q9HFE4DB09462GOL2gvce2gvcB2B:181-287
Q9HFE4DB09462GOL2gvce2gvcD1D:3-180,D:288-444
Q9HFE4DB09462GOL2gvce2gvcD2D:181-287
Q9HFE4DB09462GOL2gvce2gvcE1E:3-180,E:288-444
Q9HFE4DB09462GOL2gvce2gvcE2E:181-287