Ligand name: (1-methylcyclopropyl)methyl {(2R,4S,6S,12Z,13aS,14aR,16aS)-2-[(7-methoxy-3-methylquinoxalin-2-yl)oxy]-14a-[(1-methylcyclopropane-1-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: ZKA
DrugBank: n/a
PubChem: 162678555
ChEMBL: n/a
InChI Key: FVAHUZNNBVVCMP-ZJYMAAHDSA-N
SMILES: Cc1c(nc2cc(ccc2n1)OC)OC3CC4C(=O)NC5(CC5C=CCCCCCC(C(=O)N4C3)NC(=O)OCC6(CC6)C)C(=O)NS(=O)(=O)C7(CC7)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
7MMC	Download	Experimental	e7mmcA1	cradle loop barrel	LigPlot
7MM4	Download	Experimental	e7mm4A1	cradle loop barrel	LigPlot