Ligand name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethoxybenzoic acid
PDB ligand accession: KRG
DrugBank: n/a
PubChem: 53308655
ChEMBL: CHEMBL1828984
InChI Key: GAMMHRRBGXCHRX-UHFFFAOYSA-N
SMILES: CCOc1cc(cc(c1)C(=O)O)c2c(noc2C)C
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 Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SVH	Download	Experimental	e3svhA1 e3svhB1	Bromodomain-like Bromodomain-like	LigPlot