Ligand name: N-{5-[difluoro(phosphono)methyl]-1-benzothiophene-2-carbonyl}-3-methyl-L-valyl-L-prolyl-N~3~-(4-bromophenyl)-N,N-dimethyl-beta-alaninamide
PDB ligand accession: MJ6
DrugBank: n/a
PubChem: 166594163
ChEMBL: CHEMBL5430356
InChI Key: QHZWEMYLRQTCHK-WNCULLNHSA-N
SMILES: CC(C)(C)C(C(=O)N1CCCC1C(=O)N(CCC(=O)N(C)C)c2ccc(cc2)Br)NC(=O)c3cc4cc(ccc4s3)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
7UC6	Download	Experimental	e7uc6A1 e7uc6A2	EF-hand SH2	LigPlot