Ligand name: (2S)-({(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}amino)(phenyl)ethanoic acid
PDB ligand accession: TOD
DrugBank: n/a
PubChem: 44201352
ChEMBL: n/a
InChI Key: FIVIXKOBUJPPEI-AGIUHOORSA-N
SMILES: CC(C)CC(C(C(=O)NO)O)C(=O)NC(c1ccccc1)C(=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 Q8IL11

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X2T	Download	Experimental	e4x2tA1 e4x2tB1 e4x2tE2 e4x2tC2 e4x2tE2 e4x2tA1 e4x2tF2 e4x2tG2 e4x2tL1 e4x2tH2 e4x2tI1 e4x2tJ2 e4x2tH2 e4x2tK1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot