DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitric oxide synthase 3
Ligand Name
7-[3-(aminomethyl)-4-ethoxyphenyl]-4-methylquinolin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AGWWSGQCTLAMKS-UHFFFAOYSA-N
SMILES
CCOc1ccc(cc1CN)c2ccc3c(cc(nc3c2)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6POX
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 atomse6poxA1e6poxB1e6poxC1e6poxD1
ECOD domains from experimental PDB structures interacting with ligand OSJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29474n/aOSJ6poxe6poxA1A:68-480
P29474n/aOSJ6poxe6poxB1B:67-480
P29474n/aOSJ6poxe6poxC1C:68-480
P29474n/aOSJ6poxe6poxD1D:67-480