Ligand name: trifluoro-[hydroxy-[hydroxy-[2-(N-methyl-2-nitro-anilino)ethoxy]phosphoryl]oxy-phosphoryl]oxy-beryllium(1-)
PDB ligand accession: NMQ
DrugBank: DB08276
InChI Key: LIFJVXDWLUOXQS-UHFFFAOYSA-J
SMILES: [Be-](OP(=O)(O)OP(=O)(O)OCCN(C)c1ccccc1[N+](=O)[O-])(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

List of PDB structures and/or AlphaFold models with target protein Q7Z406

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q7Z406	Download	Predicted	Q7Z406_F1_nD3 Q7Z406_F1_nD2	Myosin VI lever arm P-loop domains-like
5I4E		Predicted	e5i4eA2 e5i4eA4
5JLH		Predicted	e5jlhF1 e5jlhG2 e5jlhG1