Ligand name: 3-[5-chloranyl-6-[(1~{R})-1-pyridin-2-ylethoxy]-1,2-benzoxazol-3-yl]propanoic acid
PDB ligand accession: 8R5
DrugBank: n/a
PubChem: 121415134
ChEMBL: CHEMBL4091152
InChI Key: WPAHVUADNLXSOM-SNVBAGLBSA-N
SMILES: CC(c1ccccn1)Oc2cc3c(cc2Cl)c(no3)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzisoxazoles
      • Subclass: None

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
5NAG	Download	Experimental	e5nagA1 e5nagA2 e5nagB1 e5nagB2	Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot