Ligand name: ~{N}-[2-[2-(6-chloranylhexoxy)ethoxy]ethyl]-6-[3,3-dimethyl-2-[(~{E})-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]indol-1-ium-1-yl]hexanamide
PDB ligand accession: PJI
DrugBank: n/a
PubChem: 168451674
ChEMBL: n/a
InChI Key: PMDIAZIQXAWRGJ-UHFFFAOYSA-O
SMILES: CC1(c2ccccc2[N+](=C1C=CC=C3C(c4ccccc4N3C)(C)C)CCCCCC(=O)NCCOCCOCCCCCCCl)C

List of proteins that are targets for PJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A3G3_PJI	P0A3G3	n/a