Ligand name: {3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl}methanol
PDB ligand accession: BPK
DrugBank: n/a
PubChem: 11140977
ChEMBL: CHEMBL2069625
InChI Key: UPVJJOGZAKVERR-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)COc3cccc(c3)CO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35968

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VHK	Download	Experimental	e3vhkA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot