Ligand name: 4-phenylpyrimidine
PDB ligand accession: RW1
DrugBank: n/a
PubChem: 18923
ChEMBL: CHEMBL1235765
InChI Key: MKLQPIYLZMLAER-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccncn2
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 O35215

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KER	Download	Experimental	e3kerA1 e3kerB1 e3kerC1 e3kerD1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot