Ligand name: (1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-[(~{E})-2-(2-chlorophenyl)ethenyl]-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: 0AN
DrugBank: n/a
PubChem: 168451627
ChEMBL: n/a
InChI Key: LZVLUVFCVSNKDX-MGLWIZITSA-N
SMILES: c1ccc(c(c1)C=CC2CN(C(=O)C3CCCC2N3S(=O)(=O)c4cc(cc(c4)Cl)Cl)Cc5ccccn5)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42345

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PPZ	Download	Experimental	e8ppzA1 e8ppzB1	FKBP-like Four-helical up-and-down bundle	LigPlot