Ligand name: 3,5 DIMETHYL-4-PHENYL-1,2-OXAZOLE
PDB ligand accession: A9P
DrugBank: n/a
PubChem: 5325760
ChEMBL: CHEMBL1828979
InChI Key: BHAXDAUULXCVEK-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)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
4ALH	Download	Experimental	e4alhA1 e4alhB2 e4alhC2 e4alhA1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot