Ligand name: (2S,4R)-N-[(1S)-1-(4-chlorophenyl)-3-[2-[2-[2-[2-[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8$l^{5},11,12-tetrazatricyclo[8.3.0.0^{2,6}]trideca-2(6),4,7,10,12-pentaen-9-yl]ethanoylamino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxidanylidene-propyl]-1-[(2R)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: QIY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FWYJZESSPDZGOM-YLIPSVQPSA-N
SMILES: Cc1cc(on1)C(C(C)C)C(=O)N2CC(CC2C(=O)NC(CC(=O)NCCOCCOCCOCCNC(=O)CC3c4nnc(n4-c5c(c(c(s5)C)C)C(=[NH2]3)c6ccc(cc6)Cl)C)c7ccc(cc7)Cl)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P40337

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BDS	Download	Experimental	e8bdsC2 e8bdsD1	Immunoglobulin-like beta-sandwich Bromodomain-like	LigPlot
8BDX	Download	Experimental	e8bdxA1 e8bdxD1 e8bdxE1 e8bdxH2	Bromodomain-like Immunoglobulin-like beta-sandwich Bromodomain-like Immunoglobulin-like beta-sandwich	LigPlot