Ligand name: (4-pyrimidin-5-ylphenyl)methanol
PDB ligand accession: SWX
DrugBank: n/a
PubChem: 7162046
ChEMBL: n/a
InChI Key: QPOIDCHBWLGFGU-UHFFFAOYSA-N
SMILES: c1cc(ccc1CO)c2cncnc2
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 P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G44	Download	Experimental	e5g44A1	Nuclear receptor ligand-binding domain	LigPlot