Ligand name: 4-chloro-2-isoxazol-5-yl-phenol
PDB ligand accession: ONR
DrugBank: n/a
PubChem: 4199500
ChEMBL: CHEMBL4541308
InChI Key: AAJXJLYUWKMQNO-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)c2ccno2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ALE	Download	Experimental	e5aleA1	alpha/beta-Hydrolases	LigPlot