Ligand name: N-cycloheptylpyrimidin-2-amine
PDB ligand accession: LD4
DrugBank: n/a
PubChem: 868191
ChEMBL: CHEMBL1391502
InChI Key: DYFJUGGWBNHTMD-UHFFFAOYSA-N
SMILES: c1cnc(nc1)NC2CCCCCC2

ClassyFire chemical classification:

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

List of proteins that are targets for LD4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IU60_LD4	Q8IU60	n/a