DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9LBX2
Protein Name
Dibenzothiophene monooxygenase
Ligand Name
dibenzothiophene
DrugBank ID
None
PDB Ligand Accession
83R
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IYYZUPMFVPLQIF-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c3ccccc3s2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5XDE
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Color Legend
Unassigned regionsLigand / hetero atomse5xdeA1e5xdeA2e5xdeA3e5xdeB1e5xdeB2e5xdeB3e5xdeC1e5xdeC2e5xdeC3e5xdeD1e5xdeD2e5xdeD3
ECOD domains from experimental PDB structures interacting with ligand 83R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9LBX2n/a83R5xdee5xdeB1B:122-233
Q9LBX2n/a83R5xdee5xdeB2B:234-414
Q9LBX2n/a83R5xdee5xdeB3B:15-121
Q9LBX2n/a83R5xdee5xdeC1C:15-121
Q9LBX2n/a83R5xdee5xdeC2C:234-414
Q9LBX2n/a83R5xdee5xdeC3C:122-233
Q9LBX2n/a83R5xdee5xdeD1D:234-414
Q9LBX2n/a83R5xdee5xdeD2D:122-233
Q9LBX2n/a83R5xdee5xdeD3D:15-121