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
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
8B6R	Download	Experimental	e8b6rA1	alpha/beta-Hydrolases	LigPlot