Ligand name: (3s,5s,7s)-N-{7-[(3-O-carbamoyl-6-deoxy-5-methyl-4-O-methyl-beta-D-gulopyranosyl)oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-ben zopyran-3-yl}tricyclo[3.3.1.1~3,7~]decane-1-carboxamide
PDB ligand accession: CZJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SFCPIJFPMNEBLW-GGTPUZHSSA-N
SMILES: Cc1c(ccc2c1OC(=O)C(=C2O)NC(=O)C34CC5CC(C3)CC(C5)C4)OC6C(C(C(C(O6)(C)C)OC)OC(=O)N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0A9V1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MGF	Download	Experimental	e6mgfA1	P-loop domains-like	LigPlot
6B8B	Download	Experimental	e6b8bA1	P-loop domains-like	LigPlot