Ligand name: 3-(5-chloranyl-6-ethoxy-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoic acid
PDB ligand accession: 8EQ
DrugBank: n/a
PubChem: 118174646
ChEMBL: CHEMBL4072922
InChI Key: KPOKXAQERBEAHE-UHFFFAOYSA-N
SMILES: CCOc1cc2c(cc1Cl)N(C(=O)O2)CCC(=O)O
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 Q84HF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MZC	Download	Experimental	e5mzcA1 e5mzcB1 e5mzcB2 e5mzcB2	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like	LigPlot