Ligand name: N-[(2S,4S)-1-({4-[(2,4-dichlorobenzyl)oxy]piperidin-1-yl}sulfonyl)-4-(5-fluoropyrimidin-2-yl)-2-methylpentan-2-yl]-N-hydroxyformamide
PDB ligand accession: QGF
DrugBank: n/a
PubChem: 50990920
ChEMBL: CHEMBL1615186
InChI Key: YSYXAGMNRKARQB-HJPURHCSSA-N
SMILES: CC(CC(C)(CS(=O)(=O)N1CCC(CC1)OCc2ccc(cc2Cl)Cl)N(C=O)O)c3ncc(cn3)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylethers

List of PDB structures and/or AlphaFold models with target protein Q9UHI8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3Q2G	Download	Experimental	e3q2gA1 e3q2gA2 e3q2gB2 e3q2gB1	Zincin-like Disulfide-rich domain in A Disintegrin And Metalloprotease (ADAM) domain-containing proteins Disulfide-rich domain in A Disintegrin And Metalloprotease (ADAM) domain-containing proteins Zincin-like	LigPlot