Ligand name: 2-(6-chloranyl-5,7-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoic acid
PDB ligand accession: E0Q
DrugBank: n/a
PubChem: 16495696
ChEMBL: CHEMBL4750377
InChI Key: SUZXIGFIHWADFB-UHFFFAOYSA-N
SMILES: Cc1cc2c(c(c1Cl)C)N(C(=O)CO2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Benzoxazinones

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
6FP1	Download	Experimental	e6fp1A1 e6fp1A2 e6fp1B1 e6fp1B2	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot