DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dibenzothiophene monooxygenase
Ligand Name
FLAVIN MONONUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FVTCRASFADXXNN-SCRDCRAPSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)O)O)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: 3X0Y
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Color Legend
Unassigned regionsLigand / hetero atomse3x0yA1e3x0yA2e3x0yA3e3x0yB1e3x0yB2e3x0yB3e3x0yC1e3x0yC2e3x0yC3e3x0yD1e3x0yD2e3x0yD3e3x0yE1e3x0yE2e3x0yE3e3x0yF1e3x0yF2e3x0yF3e3x0yG1e3x0yG2e3x0yG3e3x0yH1e3x0yH2e3x0yH3