Ligand name: N-{(1R)-2-(hydroxyamino)-1-[4'-(hydroxymethyl)[1,1'-biphenyl]-4-yl]-2-oxoethyl}-2,2-dimethylpropanamide
PDB ligand accession: 5IF
DrugBank: n/a
PubChem: 164889255
ChEMBL: n/a
InChI Key: RZJKOPJQCUYRDV-QGZVFWFLSA-N
SMILES: CC(C)(C)C(=O)NC(c1ccc(cc1)c2ccc(cc2)CO)C(=O)NO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8IL11

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RIE	Download	Experimental	e7rieA2 e7rieB2 e7rieC2 e7rieD2 e7rieE1 e7rieF1 e7rieG2 e7rieH2 e7rieI2 e7rieJ2 e7rieK2 e7rieL2	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot