Ligand name: (5-phenyl-1,2-oxazol-3-yl)methanol
PDB ligand accession: 0NX
DrugBank: n/a
PubChem: 1481082
ChEMBL: CHEMBL4741008
InChI Key: BPAFLGGUEBMWRN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(no2)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q72498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VQ4	Download	Experimental	e3vq4A2 e3vq4B2	Ribonuclease H-like Ribonuclease H-like	LigPlot