Ligand name: (3S,5S,8R)-8-[[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylamino]-N,N-dimethyl-3,7,11-tris(oxidanylidene)-10-oxa-3$l^{4}-thia-6-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-5-carboxamide
PDB ligand accession: 92I
DrugBank: n/a
PubChem: 162678566
ChEMBL: n/a
InChI Key: DXNNXGUWLIVFDR-MAZLHRJSSA-N
SMILES: CC(=O)N1CCCC1C(=O)NC2COC(=O)c3ccccc3CS(=O)CC(NC2=O)C(=O)N(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q14145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q5H	Download	Experimental	e7q5hA1 e7q5hB1	beta-propeller-like beta-propeller-like	LigPlot