Ligand name: 3-(5-chloranyl-6-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoic acid
PDB ligand accession: 8RK
DrugBank: n/a
PubChem: 118174579
ChEMBL: CHEMBL3634598
InChI Key: QPMPFAMMRAXUAV-UHFFFAOYSA-N
SMILES: Cc1cc2c(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
5NAB	Download	Experimental	e5nabA1 e5nabA2 e5nabB1 e5nabB2	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot