Ligand name: 5-(3,4-dichlorophenyl)-5-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
PDB ligand accession: W9F
DrugBank: n/a
PubChem: 168300883
ChEMBL: n/a
InChI Key: VFBNGIYTHHJIJA-UHFFFAOYSA-N
SMILES: CC1(C(=O)NC(=S)NC1=O)c2ccc(c(c2)Cl)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
7FYR	Download	Experimental	e7fyrA1	Lipocalins/Streptavidin	LigPlot