Ligand name: 1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-3-phenyl-urea
PDB ligand accession: S6V
DrugBank: n/a
PubChem: 741243
ChEMBL: CHEMBL1372697
InChI Key: OYRHWZOYGOUXNC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)NCCN2CCCC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for S6V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P81947_S6V	P81947	n/a
2	Q6B856_S6V	Q6B856	n/a
3	O43809_S6V	O43809	n/a
4	P0DTD1_S6V	P0DTD1	n/a
5	P51570_S6V	P51570	n/a