Ligand name: 1-ethylcyclopentyl [(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: OMV
DrugBank: n/a
PubChem: 145994364
ChEMBL: n/a
InChI Key: LKXFEIUKEHYFPB-MLMXUIFMSA-N
SMILES: CCC1(CCCC1)OC(=O)NC2CCCCCC=CC3CC3(NC(=O)C4CC(CN4C2=O)Oc5c(nc6ccc(cc6n5)OC)C)C(=O)NS(=O)(=O)C7(CC7)C
Drug action: n/a

No PTM data available

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
6PJ0	Download	Experimental	e6pj0A1	cradle loop barrel	LigPlot