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
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
6FPH	Download	Experimental	e6fphA1 e6fphA2 e6fphB1 e6fphB2	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot