Ligand name: (4~{E})-2-(3,4-dimethylphenyl)-4-[(1-methylpyrazol-4-yl)methylidene]-1,3-oxazol-5-one
PDB ligand accession: U5T
DrugBank: n/a
PubChem: 97993477
ChEMBL: n/a
InChI Key: BNKZAUBGRRNYQS-VGOFMYFVSA-N
SMILES: Cc1ccc(cc1C)C2=NC(=Cc3cnn(c3)C)C(=O)O2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BNL	Download	Experimental	e7bnlA1	alpha/beta-Hydrolases	LigPlot