Ligand name: 4-chloranylthieno[3,2-d]pyrimidine
PDB ligand accession: SWD
DrugBank: n/a
PubChem: 2735821
ChEMBL: CHEMBL2113964
InChI Key: TWTODSLDHCDLDR-UHFFFAOYSA-N
SMILES: c1csc2c1ncnc2Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RA9 Download Experimental e5ra9A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot