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

List of proteins that are targets for IYO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A3G3_IYO	P0A3G3	n/a