Ligand name: N-(2-hydroxyethyl)-N'-(3-methylphenyl)thiourea
PDB ligand accession: VI2
DrugBank: n/a
PubChem: 4580568
ChEMBL: n/a
InChI Key: NOMGLIFDUHXWLB-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)NC(=S)NCCO

ClassyFire chemical classification:

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

List of proteins that are targets for VI2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VI2	P32357	n/a