Ligand name: ~{N}-[5-[4-[2-[2-[2-[2-[3-[[3,3-dimethyl-1-[(2~{S},4~{R})-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]-4-oxidanyl-pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanylidene-propoxy]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]phenyl]-2-(4-methylpiperazin-1-yl)phenyl]-6-oxidanylidene-4-(trifluoromethyl)-3~{H}-pyridine-3-carboxamide
PDB ligand accession: Q3X
DrugBank: n/a
PubChem: 165416422
ChEMBL: n/a
InChI Key: MZOFELXFRDGDBN-GYPJNVOQSA-N
SMILES: Cc1c(scn1)c2ccc(cc2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)CCOCCOCCOCCOCCNC(=O)c4ccc(cc4)c5ccc(c(c5)NC(=O)c6cnc(cc6C(F)(F)F)O)N7CCN(CC7)C)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
8BB3	Download	Experimental	e8bb3L1 e8bb3L2 e8bb3B1	Immunoglobulin-like beta-sandwich SOCS box-like beta-propeller-like	LigPlot
8BB2	Download	Experimental	e8bb2B1 e8bb2L1 e8bb2L2	beta-propeller-like SOCS box-like Immunoglobulin-like beta-sandwich	LigPlot