Ligand name: [2-(cycloheptylamino)pyrimidin-4-yl]methanol
PDB ligand accession: LE4
DrugBank: n/a
PubChem: 132344602
ChEMBL: n/a
InChI Key: PZZOPLADVYBJMO-UHFFFAOYSA-N
SMILES: c1cnc(nc1CO)NC2CCCCCC2

ClassyFire chemical classification:

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

List of proteins that are targets for LE4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IU60_LE4	Q8IU60	n/a