Ligand name: 4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
PDB ligand accession: 1A5
DrugBank: n/a
PubChem: 11837256
ChEMBL: n/a
InChI Key: JCCXXVVOGZSZPQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)N2CCOC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
4HXP	Download	Experimental	e4hxpA1	Bromodomain-like	LigPlot