Ligand name: 3-(5,6-DICHLORO-2-OXOBENZO[D]OXAZOL-3(2H)-YL)PROPANOIC ACID
PDB ligand accession: JHY
DrugBank: n/a
PubChem: 105539874
ChEMBL: CHEMBL4092205
InChI Key: MIGAKMWKMLYGJX-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Cl)Cl)OC(=O)N2CCC(=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
5N7T	Download	Experimental	e5n7tA1 e5n7tA2 e5n7tB1 e5n7tB2	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
5FN0	Download	Experimental	e5fn0A1 e5fn0A2 e5fn0B1 e5fn0B2 e5fn0C1 e5fn0C2 e5fn0D1 e5fn0D2	Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot