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Attributes

UniProt ID
Q9LBX2
Protein Name
Dibenzothiophene 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: 5XDB
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Color Legend
Unassigned regionsLigand / hetero atomse5xdbA1e5xdbA2e5xdbA3e5xdbB1e5xdbB2e5xdbB3e5xdbC1e5xdbC2e5xdbC3e5xdbD1e5xdbD2e5xdbD3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9LBX2DB09462GOL5xdbe5xdbB2B:15-121
Q9LBX2DB09462GOL5xdbe5xdbB3B:122-233
Q9LBX2DB09462GOL5xdbe5xdbD1D:122-233
Q9LBX2DB09462GOL5xdbe5xdbD3D:15-121
Q9LBX2DB09462GOL5xdce5xdcB2B:13-121
Q9LBX2DB09462GOL5xdce5xdcB3B:122-233
Q9LBX2DB09462GOL5xdce5xdcC1C:14-121
Q9LBX2DB09462GOL5xdce5xdcC3C:122-233
Q9LBX2DB09462GOL5xdce5xdcD2D:14-121
Q9LBX2DB09462GOL5xdce5xdcD3D:122-233
Q9LBX2DB09462GOL5xdde5xddB1B:15-121
Q9LBX2DB09462GOL5xdde5xddB3B:122-233
Q9LBX2DB09462GOL5xdee5xdeB1B:122-233
Q9LBX2DB09462GOL5xdee5xdeB3B:15-121
Q9LBX2DB09462GOL5xdee5xdeC2C:234-414
Q9LBX2DB09462GOL5xdee5xdeC3C:122-233
Q9LBX2DB09462GOL5xdee5xdeD2D:122-233
Q9LBX2DB09462GOL5xdee5xdeD3D:15-121
Q9LBX2DB09462GOL5xdge5xdgB1B:15-121
Q9LBX2DB09462GOL5xdge5xdgB3B:122-233
Q9LBX2DB09462GOL5xdge5xdgD1D:122-233
Q9LBX2DB09462GOL5xdge5xdgD3D:15-121