Ligand name: 5,6-DIMETHYL-3-(4-METHYL-2-PYRIDINYL)-2-THIOXO-2,3-DIHYDROTHIENO[2,3- D]PYRIMIDIN-4(1H)-ONE
PDB ligand accession: 3QI
DrugBank: n/a
PubChem: 2816621
ChEMBL: n/a
InChI Key: NYDQMBWQPMNQIZ-UHFFFAOYSA-N
SMILES: Cc1ccnc(c1)N2C(=O)c3c(c(sc3N=C2S)C)C

ClassyFire chemical classification:

List of proteins that are targets for 3QI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00439_3QI P00439 n/a