Ligand name: 5-methyl-N-[(thiophen-2-yl)methyl]-1,2-oxazol-3-amine
PDB ligand accession: 8SA
DrugBank: n/a
PubChem: 55297563
ChEMBL: n/a
InChI Key: SXTOSOZKUQLFBT-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NCc2cccs2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PO1	Download	Experimental	e5po1B1	Bromodomain-like	LigPlot