Ligand name: (2~{R},5~{S},12~{S})-2-[2-(3,4-dimethoxyphenyl)ethyl]-15,15-dimethyl-12-thiophen-2-yl-3,19-dioxa-10,13,16-triazatricyclo[18.3.1.0^{5,10}]tetracosa-1(24),20,22-triene-4,11,14,17-tetrone
PDB ligand accession: UBK
DrugBank: n/a
PubChem: 168007531
ChEMBL: n/a
InChI Key: UGPRMAAAPBGSML-ADRXYBOHSA-N
SMILES: CC1(C(=O)NC(C(=O)N2CCCCC2C(=O)OC(c3cccc(c3)OCC(=O)N1)CCc4ccc(c(c4)OC)OC)c5cccs5)C
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
8CCG	Download	Experimental	e8ccgA1	FKBP-like	LigPlot