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
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P32754

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P32754	Download	Predicted	P32754_F1_nD1	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
3ISQ		Predicted	e3isqA3 e3isqA8 e3isqA7 e3isqA2
5EC3		Predicted	e5ec3A1 e5ec3A4 e5ec3A2 e5ec3A3