Ligand name: (1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-(hydroxymethyl)-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: 9QN
DrugBank: n/a
PubChem: 118257702
ChEMBL: n/a
InChI Key: SLQCBVGDPHQIBY-XMCHAPAWSA-N
SMILES: c1ccnc(c1)CN2CC(C3CCCC(C2=O)N3S(=O)(=O)c4cc(cc(c4)Cl)Cl)CO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A2S6FAG4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BJD	Download	Experimental	e8bjdA1	FKBP-like	LigPlot
8BK5	Download	Experimental	e8bk5A1	FKBP-like	LigPlot