Ligand name: 2-[[(4~{S})-5-chloranyl-6-methyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-4-yl]sulfanyl]ethanoic acid
PDB ligand accession: M9N
DrugBank: n/a
PubChem: 145946081
ChEMBL: n/a
InChI Key: YXTHLXJCVDULSY-QMMMGPOBSA-N
SMILES: Cc1c(c2c(s1)NCNC2SCC(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T2H	Download	Experimental	e6t2hA1	alpha/beta-Hydrolases	LigPlot