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: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07101

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P07101 Download Predicted P07101_F1_nD2
Aromatic aminoacid monoxygenases, catalytic and oligomerization domains
2XSN   Predicted e2xsnA1
e2xsnB1
e2xsnC1
e2xsnD1