Ligand name: N-{5-[difluoro(phosphono)methyl]-1-benzothiophene-2-carbonyl}-3-methyl-L-valyl-L-prolyl-N~3~-(1-benzofuran-5-yl)-N,N-dimethyl-beta-alaninamide
PDB ligand accession: MQX
DrugBank: n/a
PubChem: 166594167
ChEMBL: CHEMBL5396273
InChI Key: UTADYHXHDMKUES-PWUYWRBVSA-N
SMILES: CC(C)(C)C(C(=O)N1CCCC1C(=O)N(CCC(=O)N(C)C)c2ccc3c(c2)cco3)NC(=O)c4cc5cc(ccc5s4)C(F)(F)P(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42229

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UC7	Download	Experimental	e7uc7A1 e7uc7A4	SH2 EF-hand	LigPlot