Ligand name: 2-[4-(1~{H}-pyrazol-3-yl)phenoxy]pyrimidine
PDB ligand accession: AW7
DrugBank: n/a
PubChem: 2764389
ChEMBL: n/a
InChI Key: DUEUESIXAVJTRZ-UHFFFAOYSA-N
SMILES: c1cnc(nc1)Oc2ccc(cc2)c3cc[nH]n3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q15047

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QT2	Download	Experimental	e5qt2A1	SH3	LigPlot