Ligand name: N-cyclopropyl-N'-[2-(thiophen-2-yl)ethyl]guanidine
PDB ligand accession: VUU
DrugBank: n/a
PubChem: 51130752
ChEMBL: n/a
InChI Key: SWJOFACUYCRNRC-UHFFFAOYSA-N
SMILES: c1cc(sc1)CCNC(=N)NC2CC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Heteroaromatic compounds
      • Subclass: None

List of proteins that are targets for VUU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_VUU	P33334	n/a