Ligand name: N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanine
PDB ligand accession: PAZ
DrugBank: DB16966
PubChem: 41635
ChEMBL: n/a
InChI Key: XHFVGHPGDLDEQO-ZETCQYMHSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9WZY5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BF3	Download	Experimental	e3bf3A1 e3bf3B2 e3bf3A2 e3bf3B1 e3bf3B2 e3bf3A2 e3bf3C1 e3bf3C2 e3bf3D2 e3bf3D1 e3bf3C2 e3bf3D2 e3bf3E1 e3bf3F2 e3bf3E2 e3bf3F1 e3bf3F2 e3bf3E2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot