Ligand name: [3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]methanol
PDB ligand accession: A5Z
DrugBank: n/a
PubChem: 2781686
ChEMBL: n/a
InChI Key: YDHHKMQOVBJACX-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2c(cccc2Cl)Cl)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ORT	Download	Experimental	e5ortA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot