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
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
5QOV	Download	Experimental	e5qovA1	beta-Grasp	LigPlot