Ligand name: 5-ETHYL-3-METHYL-4-PHENYL-1,2-OXAZOLE
PDB ligand accession: A9O
DrugBank: n/a
PubChem: 56596556
ChEMBL: n/a
InChI Key: RWCFZRPXMBQSOA-UHFFFAOYSA-N
SMILES: CCc1c(c(no1)C)c2ccccc2
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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A9O	Download	Experimental	e4a9oA2 e4a9oB2 e4a9oA2 e4a9oC2	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot