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
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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QJZ	Download	Experimental	e5qjzA1 e5qjzB1	beta-Grasp beta-Grasp	LigPlot