Ligand name: (6M)-5-ethyl-6-(3-methoxyphenyl)-3-methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one
PDB ligand accession: WNL
DrugBank: n/a
PubChem: 168300922
ChEMBL: n/a
InChI Key: FCPKQULJMYPFNN-UHFFFAOYSA-N
SMILES: CCC1=C(NC(=S)N(C1=O)C)c2cccc(c2)OC
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
7G1D	Download	Experimental	e7g1dA1	Lipocalins/Streptavidin	LigPlot