Ligand name: (2~{S},4~{R})-1-[(2~{R})-3-[6-[2-[(9~{S})-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.0^{2,6}]trideca-2(6),4,7,10,12-pentaen-9-yl]ethanoylamino]hexylsulfanyl]-2-[(1-fluoranylcyclopropyl)carbonylamino]-3-methyl-butanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: IZR
DrugBank: n/a
PubChem: 164889277
ChEMBL: n/a
InChI Key: PUFDOIOQZFAXQD-TZPPCSJFSA-N
SMILES: Cc1c(sc-2c1C(=NC(c3n2c(nn3)C)CC(=O)NCCCCCCSC(C)(C)C(C(=O)N4CC(CC4C(=O)NCc5ccc(cc5)c6c(ncs6)C)O)NC(=O)C7(CC7)F)c8ccc(cc8)Cl)C
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
7ZNT	Download	Experimental	e7zntC1 e7zntH1 e7zntF1 e7zntG1	Immunoglobulin-like beta-sandwich Bromodomain-like Immunoglobulin-like beta-sandwich Bromodomain-like	LigPlot