Ligand name: (S)-4-hydroxymandelonitrile
PDB ligand accession: DHR
DrugBank: DB03430
InChI Key: HOOOPXDSCKBLFG-MRVPVSSYSA-N
SMILES: c1cc(ccc1C(C#N)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein Q6UWM7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q6UWM7	Download	Predicted	Q6UWM7_F1_nD1	TIM beta/alpha-barrel