Ligand name: Biopterin
PDB ligand accession: BIO
DrugBank: DB03886
InChI Key: LHQIJBMDNUYRAM-AWFVSMACSA-N
SMILES: CC(C(c1cnc2c(n1)C(=O)NC(=N2)N)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q03393

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q03393	Download	Predicted	Q03393_F1_nD1	T-fold
3I2B		Predicted	e3i2bA1 e3i2bD1 e3i2bE1 e3i2bB1 e3i2bC1 e3i2bF1 e3i2bG1 e3i2bH1 e3i2bI1 e3i2bJ1 e3i2bK1 e3i2bL1