Ligand name: 5-azanyl-2-(phenylmethyl)-1,3-oxazole-4-carbonitrile
PDB ligand accession: 5Q8
DrugBank: n/a
PubChem: 389296
ChEMBL: CHEMBL1992036
InChI Key: DCUCOAMWPAFMQZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2nc(c(o2)N)C#N
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ENE	Download	Experimental	e5eneA1	Bromodomain-like	LigPlot