Ligand name: (2~{S})-2-[(1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-ethyl-2-oxidanylidene-3,10-diazabicyclo[4.3.1]decan-3-yl]propanoic acid
PDB ligand accession: RR5
DrugBank: n/a
PubChem: 156631263
ChEMBL: n/a
InChI Key: NNQRIRRUEIVSQY-NQERCMRGSA-N
SMILES: CCC1CN(C(=O)C2CCCC1N2S(=O)(=O)c3cc(cc(c3)Cl)Cl)C(C)C(=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
7APS	Download	Experimental	e7apsA1 e7apsB1	FKBP-like FKBP-like	LigPlot