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

List of proteins that are targets for W9F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_W9F	P15090	n/a