Ligand name: 3-methyl-4-phenyl-1,2-oxazol-5-amine
PDB ligand accession: 1XA
DrugBank: n/a
PubChem: 1382046
ChEMBL: CHEMBL2431088
InChI Key: ZCTBUBMRXYVEHX-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)N)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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LR6	Download	Experimental	e4lr6A1	Bromodomain-like	LigPlot