Ligand name: N-{5-[difluoro(phosphono)methyl]-1-benzothiophene-2-carbonyl}-3-methyl-L-valyl-L-prolyl-N-(5-{2-[(3R)-2,6-dioxopiperidin-3-yl]-1-oxo-2,3-dihydro-1H-isoindol-4-yl}pent-4-yn-1-yl)-N-methyl-N~3~-[4-(1,3-thiazol-2-yl)phenyl]-beta-alaninamide
PDB ligand accession: KOO
DrugBank: n/a
PubChem: 166607340
ChEMBL: n/a
InChI Key: LOPYPDQOHNOVBM-JUDNIGJXSA-N
SMILES: CC(C)(C)C(C(=O)N1CCCC1C(=O)N(CCC(=O)N(C)CCCC#Cc2cccc3c2CN(C3=O)C4CCC(=O)NC4=O)c5ccc(cc5)c6nccs6)NC(=O)c7cc8cc(ccc8s7)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
7TVA	Download	Experimental	e7tvaA2 e7tvaA4 e7tvaB3	EF-hand SH2 SH2	LigPlot