Ligand name: 4-[(2-chlorophenyl)methylsulfanyl]-5~{H}-pyrimidin-2-one
PDB ligand accession: KOX
DrugBank: n/a
PubChem: 168654846
ChEMBL: n/a
InChI Key: QZJFKUCKQQRGHU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CSC2=NC(=O)N=CC2)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A0S	Download	Experimental	e8a0sA1	beta-Grasp	LigPlot