Ligand name: (1S,5S,6R)-10-[[3,5-bis(chloranyl)phenyl]sulfonimidoyl]-5-ethenyl-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: UQI
DrugBank: n/a
PubChem: 168477831
ChEMBL: n/a
InChI Key: CQIWVXGAJXNGRQ-LXYCOFEWSA-N
SMILES: C=CC1CN(C(=O)C2CCCC1N2S(=N)(=O)c3cc(cc(c3)Cl)Cl)Cc4ccccn4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P62942

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CHJ	Download	Experimental	e8chjA1 e8chjB1 e8chjD1 e8chjC1	FKBP-like FKBP-like FKBP-like FKBP-like	LigPlot