Ligand name: (2R,6S,12Z,13aS,14aR,16aS)-6-[(N-acetyl-3-methyl-L-valyl)amino]-2-[(7-methoxy-3-methylquinoxalin-2-yl)oxy]-N-[(1-methyl cyclopropyl)sulfonyl]-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diaz acyclopentadecine-14a(5H)-carboxamide
PDB ligand accession: GKA
DrugBank: n/a
PubChem: 138756234
ChEMBL: n/a
InChI Key: YOHPIODWEANJQZ-UYLSUIKTSA-N
SMILES: Cc1c(nc2cc(ccc2n1)OC)OC3CC4C(=O)NC5(CC5C=CCCCCCC(C(=O)N4C3)NC(=O)C(C(C)(C)C)NC(=O)C)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
6DIV	Download	Experimental	e6divA1	cradle loop barrel	LigPlot
6DIR	Download	Experimental	e6dirA1	cradle loop barrel	LigPlot