Ligand name: 1-[2-(trifluoromethyloxy)phenyl]thiourea
PDB ligand accession: LV4
DrugBank: n/a
PubChem: 2732749
ChEMBL: n/a
InChI Key: HYKOSRYWIURWQI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=S)N)OC(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylthioureas

List of proteins that are targets for LV4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WS26_LV4	Q8WS26	n/a
2	O15178_LV4	O15178	n/a
3	O00560_LV4	O00560	n/a
4	Q32ZE1_LV4	Q32ZE1	n/a