Ligand name: N-{5-[difluoro(phosphono)methyl]-1-benzothiophene-2-carbonyl}-3-methyl-L-valyl-L-prolyl-N~3~-(1,3-benzothiazol-5-yl)-N,N-dimethyl-beta-alaninamide
PDB ligand accession: MIW
DrugBank: n/a
PubChem: 166594168
ChEMBL: CHEMBL5438554
InChI Key: GKPJRLZYUBSWJX-NEKDWFFYSA-N
SMILES: CC(C)(C)C(C(=O)N1CCCC1C(=O)N(CCC(=O)N(C)C)c2ccc3c(c2)ncs3)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
7UBT	Download	Experimental	e7ubtA1	SH2	LigPlot