Ligand name: 6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one
PDB ligand accession: WHI
DrugBank: n/a
PubChem: 168300896
ChEMBL: n/a
InChI Key: CGTVYNNKSPPIRD-UHFFFAOYSA-N
SMILES: c1cc(ccc1CSCC2=CC(=O)NC(=S)N2)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FZP	Download	Experimental	e7fzpA1	Lipocalins/Streptavidin	LigPlot