DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3K9A1
Protein Name
Alkanesulfonate monooxygenase
Ligand Name
FLAVIN MONONUCLEOTIDE
DrugBank ID
DB03247
PDB Ligand Accession
FMN
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.

Mol*
Structure: 7JW9
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7jw9A1e7jw9B1e7jw9C1e7jw9D1
ECOD domains from experimental PDB structures interacting with ligand DB03247
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3K9A1DB03247FMN7jw9e7jw9A1A:0-377
Q3K9A1DB03247FMN7jw9e7jw9B1B:0-354
Q3K9A1DB03247FMN7jw9e7jw9C1C:0-377
Q3K9A1DB03247FMN7jw9e7jw9D1D:0-354
Q3K9A1DB03247FMN7jybe7jybA1A:0-356
Q3K9A1DB03247FMN7jybe7jybB1B:0-248,B:282-356
Q3K9A1DB03247FMN7jybe7jybC1C:0-355
Q3K9A1DB03247FMN7jybe7jybD1D:0-248,D:282-356
Q3K9A1DB03247FMN7jybe7jybE1E:0-355
Q3K9A1DB03247FMN7jybe7jybG1G:0-248,G:282-355
Q3K9A1DB03247FMN7k14e7k14A1A:0-355
Q3K9A1DB03247FMN7k14e7k14B1B:0-355
Q3K9A1DB03247FMN7k14e7k14C1C:0-355
Q3K9A1DB03247FMN7k14e7k14D1D:0-355
Q3K9A1DB03247FMN7k14e7k14E1E:0-355
Q3K9A1DB03247FMN7k14e7k14G1G:0-355
Q3K9A1DB03247FMN7k14e7k14H1H:0-249,H:272-374
Q3K9A1DB03247FMN7k64e7k64A1A:0-356
Q3K9A1DB03247FMN7k64e7k64C1C:0-355
Q3K9A1DB03247FMN7k64e7k64D1D:0-247,D:281-377
Q3K9A1DB03247FMN7k64e7k64E1E:0-355
Q3K9A1DB03247FMN7k64e7k64G1G:0-248,G:282-355
Q3K9A1DB03247FMN7k64e7k64H1H:0-250,H:281-354