Ligand name: 1,1,1-trifluoro-2-methylpropan-2-yl [(2R,6S,12Z,13aS,14aR,16aS)-2-[(7-methoxy-3-methylquinoxalin-2-yl)oxy]-14a-{[(1-methylcyclopropyl)sulfonyl]carbamoyl}-5, 16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6- yl]carbamate
PDB ligand accession: GKG
DrugBank: n/a
PubChem: 138756235
ChEMBL: n/a
InChI Key: ZOQBCVXDXFPSSL-DDAYHPHASA-N
SMILES: Cc1c(nc2cc(ccc2n1)OC)OC3CC4C(=O)NC5(CC5C=CCCCCCC(C(=O)N4C3)NC(=O)OC(C)(C)C(F)(F)F)C(=O)NS(=O)(=O)C6(CC6)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0B4WYC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DIW	Download	Experimental	e6diwA1	cradle loop barrel	LigPlot
6DIS	Download	Experimental	e6disA1	cradle loop barrel	LigPlot