Ligand name: THIENO[3,2-C][1,6]NAPHTHYRIDINE
PDB ligand accession: F07
DrugBank: n/a
PubChem: 901686
ChEMBL: n/a
InChI Key: GLMNZDZLAAHQOL-UHFFFAOYSA-N
SMILES: c1cncc2c1ncc3c2scc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AJG Download Experimental e4ajgA1
e4ajgD1
PDEase-like
PDEase-like
LigPlot