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Attributes

UniProt ID
Q9LBX2
Protein Name
Dibenzothiophene monooxygenase
Ligand Name
INDOLE
DrugBank ID
DB04532
PDB Ligand Accession
IND
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SIKJAQJRHWYJAI-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)cc[nH]2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5XDC
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Color Legend
Unassigned regionsLigand / hetero atomse5xdcA1e5xdcA2e5xdcA3e5xdcB1e5xdcB2e5xdcB3e5xdcC1e5xdcC2e5xdcC3e5xdcD1e5xdcD2e5xdcD3
ECOD domains from experimental PDB structures interacting with ligand DB04532
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9LBX2DB04532IND5xdce5xdcA1A:122-233
Q9LBX2DB04532IND5xdce5xdcA2A:234-414
Q9LBX2DB04532IND5xdce5xdcA3A:14-121
Q9LBX2DB04532IND5xdce5xdcB1B:234-414
Q9LBX2DB04532IND5xdce5xdcB2B:13-121
Q9LBX2DB04532IND5xdce5xdcB3B:122-233
Q9LBX2DB04532IND5xdce5xdcC1C:14-121
Q9LBX2DB04532IND5xdce5xdcC2C:234-414
Q9LBX2DB04532IND5xdce5xdcC3C:122-233
Q9LBX2DB04532IND5xdce5xdcD1D:234-414
Q9LBX2DB04532IND5xdce5xdcD2D:14-121
Q9LBX2DB04532IND5xdce5xdcD3D:122-233
Q9LBX2DB04532IND5xdde5xddC1C:122-233
Q9LBX2DB04532IND5xdde5xddC2C:14-121
Q9LBX2DB04532IND5xdde5xddC3C:234-414
Q9LBX2DB04532IND5xdde5xddD1D:122-233
Q9LBX2DB04532IND5xdde5xddD2D:15-121
Q9LBX2DB04532IND5xdde5xddD3D:234-414