Ligand name: (2Z,6S)-6-{3-chloro-5-[5-(prop-1-yn-1-yl)pyridin-3-yl]thiophen-2-yl}-2-imino-3,6-dimethyltetrahydropyrimidin-4(1H)-one
PDB ligand accession: 0V6
DrugBank: n/a
PubChem: 66575082
ChEMBL: CHEMBL2151181
InChI Key: IJYPXSRDUPWKPB-SFHVURJKSA-N
SMILES: CC#Cc1cc(cnc1)c2cc(c(s2)C3(CC(=O)N(C(=N)N3)C)C)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: 2,3,5-trisubstituted thiophenes

List of proteins that are targets for 0V6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0V6	P56817	n/a