DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
FMN dependent NADH:quinone oxidoreductase
Ligand Name
4-[(E)-(4-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PURJGKXXWJKIQR-ISLYRVAYSA-N
SMILES
c1ccc2c(c1)c(ccc2O)N=Nc3ccc(cc3)S(=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: 3W79
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 atomse3w79A1e3w79B1e3w79C1e3w79D1
ECOD domains from experimental PDB structures interacting with ligand ORI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C0STY1n/aORI3w79e3w79A1A:2-211
C0STY1n/aORI3w79e3w79B1B:2-211
C0STY1n/aORI3w79e3w79C1C:2-211
C0STY1n/aORI3w79e3w79D1D:2-211