Ligand name: (10R)-7-azanyl-N-[2-[2-(6-chloranylhexoxy)ethoxy]ethyl]-2'-cyano-5,5-dimethyl-3-(methylamino)-1'-oxidanylidene-spiro[benzo[b][1]benzosiline-10,3'-isoindole]-5'-carboxamide
PDB ligand accession: ILQ
DrugBank: n/a
PubChem: 166513885
ChEMBL: n/a
InChI Key: FJKIBVRSCRUAPC-PGUFJCEWSA-N
SMILES: CNc1ccc2c(c1)[Si](c3cc(ccc3C24c5cc(ccc5C(=O)N4C#N)C(=O)NCCOCCOCCCCCCCl)N)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0A3G3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZBD	Download	Experimental	e7zbdA1	alpha/beta-Hydrolases	LigPlot