Ligand name: 4-(cyclopentylamino)-2-[(3,4-dichlorophenyl)methylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrimidine-5-carboxamide
PDB ligand accession: V6E
DrugBank: n/a
PubChem: 155908699
ChEMBL: n/a
InChI Key: YQQNQEYAEXRCJS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CNc2ncc(c(n2)NC3CCCC3)C(=O)NCCCN4CCCC4=O)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for V6E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14936_V6E	O14936	n/a