Ligand name: (2Z)-3,3,3-trifluoro-2-(hydroxyimino)propanoic acid
PDB ligand accession: 7QE
DrugBank: n/a
PubChem: 137633179
ChEMBL: CHEMBL4065995
InChI Key: ABQHLJFPKHMBRJ-XFSBKJJWSA-N
SMILES: C(=NO)(C(=O)O)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0AB91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RUD	Download	Experimental	e7rudB1 e7rudC1 e7rudD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot