Ligand name: 6-chloranyl-5,7-dimethyl-4-(1~{H}-1,2,3,4-tetrazol-5-ylmethyl)-1,4-benzoxazin-3-one
PDB ligand accession: E1W
DrugBank: n/a
PubChem: 138634564
ChEMBL: n/a
InChI Key: YZYWMDSEBRUKPG-UHFFFAOYSA-N
SMILES: Cc1cc2c(c(c1Cl)C)N(C(=O)CO2)Cc3[nH]nnn3

ClassyFire chemical classification:

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

List of proteins that are targets for E1W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84HF5_E1W	Q84HF5	n/a