Ligand name: ~{N}-[5-[4-[[4-[2-[[(2~{S})-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]-2-oxidanylidene-ethyl]phenyl]methylcarbamoyl]phenyl]-2-(4-methylpiperazin-1-yl)phenyl]-6-oxidanyl-4-(trifluoromethyl)pyridine-3-carboxamide
PDB ligand accession: Q43
DrugBank: n/a
PubChem: 165416424
ChEMBL: CHEMBL5201006
InChI Key: PJYZWCPLYVFKHH-PNWJTEEHSA-N
SMILES: Cc1c(scn1)c2ccc(cc2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)Cc4ccc(cc4)CNC(=O)c5ccc(cc5)c6ccc(c(c6)NC(=O)c7cnc(cc7C(F)(F)F)O)N8CCN(CC8)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
8BB5	Download	Experimental	e8bb5C2 e8bb5D1	Immunoglobulin-like beta-sandwich beta-propeller-like	LigPlot