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

ClassyFire chemical classification:

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

List of proteins that are targets for E0Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84HF5_E0Q	Q84HF5	n/a