Ligand name: 3-[5-chloro-6-(cyclobutylmethoxy)-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl]propanoic acid
PDB ligand accession: OK1
DrugBank: n/a
PubChem: 118174599
ChEMBL: CHEMBL3634600
InChI Key: VZSAISDQEBTHJE-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Cl)OCC3CCC3)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
5MZK	Download	Experimental	e5mzkA1 e5mzkB1 e5mzkB2 e5mzkB1 e5mzkB2	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot