Ligand name: 4-[(2S)-2-hydroxy-3-oxobutan-2-yl]benzoic acid
PDB ligand accession: YJE
DrugBank: n/a
PubChem: 168059307
ChEMBL: n/a
InChI Key: LAVMJCKGWZJDRH-LLVKDONJSA-N
SMILES: CC(=O)C(C)(c1ccc(cc1)C(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q2IU02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G35	Download	Experimental	e8g35A1	Cytochrome P450	LigPlot