Ligand name: 5-(2-phenylphenyl)-1H-pyrimidine-2,4-dione
PDB ligand accession: KYI
DrugBank: n/a
PubChem: 56714411
ChEMBL: n/a
InChI Key: KRZFUPKUAGIREV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccccc2C3=CNC(=O)NC3=O
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 P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A34	Download	Experimental	e8a34A1 e8a34B1	beta-Grasp beta-Grasp	LigPlot