Ligand name: 2-[(1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-ethenyl-2-oxidanylidene-3,10-diazabicyclo[4.3.1]decan-3-yl]ethanoic acid
PDB ligand accession: RRZ
DrugBank: n/a
PubChem: 137639141
ChEMBL: CHEMBL4072643
InChI Key: CWGQECKQFWBWHJ-XZJROXQQSA-N
SMILES: C=CC1CN(C(=O)C2CCCC1N2S(=O)(=O)c3cc(cc(c3)Cl)Cl)CC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q13451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7APT	Download	Experimental	e7aptA1	FKBP-like	LigPlot