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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8IU60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QOI	Download	Experimental	e5qoiA1	beta-Grasp	LigPlot