Ligand name: 8-chloro-2-{[(3S)-3-hydroxypyrrolidin-1-yl]methyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
PDB ligand accession: LYG
DrugBank: n/a
PubChem: 44251518;135566503;
ChEMBL: CHEMBL572513
InChI Key: DSUSQUXNJRQJMI-VIFPVBQESA-N
SMILES: c1cc2c(cc1Cl)c3c(s2)C(=O)NC(=N3)CN4CCC(C4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for LYG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_LYG	P11309	n/a