Ligand name: [9-[2-carboxy-5-[2-[2-[5-(methylsulfonylamino)pentoxy]ethoxy]ethylcarbamoyl]phenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethyl-azanium
PDB ligand accession: IYO
DrugBank: n/a
PubChem: 166625061
ChEMBL: n/a
InChI Key: AKUULRQTVFOLNZ-UHFFFAOYSA-O
SMILES: CN(C)c1ccc2c(c1)OC3=CC(=[N+](C)C)C=CC3=C2c4cc(ccc4C(=O)O)C(=O)NCCOCCOCCCCCNS(=O)(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0A3G3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZJ0	Download	Experimental	e7zj0A1 e7zj0A1 e7zj0B1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot