Ligand name: Sapropterin
PDB ligand accession: H4B
DrugBank: DB00360
InChI Key: FNKQXYHWGSIFBK-RPDRRWSUSA-N
SMILES: CC(C(C1CNC2=C(N1)C(=O)NC(=N2)N)O)O
Drug action: cofactor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of PDB structures and/or AlphaFold models with target protein P17752

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P17752	Download	Predicted	P17752_F1_nD2	Aromatic aminoacid monoxygenases, catalytic and oligomerization domains
1MLW		Predicted	e1mlwA1
3HF6		Predicted	e3hf6A1
3HF8		Predicted	e3hf8A1
3HFB		Predicted	e3hfbA1
5J6D		Predicted	e5j6dA1 e5j6dB1
5L01		Predicted	e5l01A1
5TPG		Predicted	e5tpgA1