Ligand name: Nitisinone
PDB ligand accession: n/a
DrugBank: DB00348
InChI Key:
SMILES: [O-][N+](=O)C1=C(C=CC(=C1)C(F)(F)F)C(=O)C1C(=O)CCCC1=O

List of proteins that are targets for DB00348

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P32754_DB00348 P32754 4-hydroxyphenylpyruvate dioxygenase (EC inhibitor Ki(nM) = 37.0