Ligand name: (1R)-1-[4-(pyrimidin-5-yl)phenyl]ethan-1-amine
PDB ligand accession: K2V
DrugBank: n/a
PubChem: 55276030
ChEMBL: n/a
InChI Key: AEJFWHRDKIKKDQ-SECBINFHSA-N
SMILES: CC(c1ccc(cc1)c2cncnc2)N

ClassyFire chemical classification:

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

List of proteins that are targets for K2V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKK9_K2V	Q9UKK9	n/a