Ligand name: N-(3-methyl-1,2-oxazol-5-yl)furan-2-carboxamide
PDB ligand accession: 8SG
DrugBank: n/a
PubChem: 25813464
ChEMBL: n/a
InChI Key: DXEANZHOQJCTFV-UHFFFAOYSA-N
SMILES: Cc1cc(on1)NC(=O)c2ccco2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

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
5PO3	Download	Experimental	e5po3B1	Bromodomain-like	LigPlot