Ligand name: 5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one
PDB ligand accession: FQD
DrugBank: n/a
PubChem: 727600
ChEMBL: CHEMBL1532322
InChI Key: DARIIFLATJJEOB-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2csc3c2C(=O)NC=N3)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6D20 Download Experimental e6d20A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6D1Z Download Experimental e6d1zA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot