Ligand name: (1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-(hydroxymethyl)-3-[(1~{S})-1-pyridin-2-ylethyl]-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: WRL
DrugBank: n/a
PubChem: 156760292
ChEMBL: n/a
InChI Key: UHJFWSJLAJJMIN-RSMHBEIYSA-N
SMILES: CC(c1ccccn1)N2CC(C3CCCC(C2=O)N3S(=O)(=O)c4cc(cc(c4)Cl)Cl)CO
Drug action: n/a

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
8BJE	Download	Experimental	e8bjeA1	FKBP-like	LigPlot