Ligand name: (1S,5S,6R)-10-[S-[3,5-bis(chloranyl)phenyl]-N-methyl-sulfonimidoyl]-5-ethenyl-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: UMR
DrugBank: n/a
PubChem: 168477221
ChEMBL: n/a
InChI Key: DQVUTGFTLVPMDO-WVGZOYKRSA-N
SMILES: CN=S(=O)(c1cc(cc(c1)Cl)Cl)N2C3CCCC2C(=O)N(CC3C=C)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
8CHI	Download	Experimental	e8chiA1 e8chiB1	FKBP-like FKBP-like	LigPlot