Ligand name: methyl 2-oxidanylidene-3~{H}-1,3-benzoxazole-6-carboxylate
PDB ligand accession: 4I8
DrugBank: n/a
PubChem: 12564532
ChEMBL: CHEMBL4087272
InChI Key: FUJBKRLYHYJMNF-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc2c(c1)OC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: Benzoxazolones

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MPZ	Download	Experimental	e5mpzA1	Bromodomain-like	LigPlot