Ligand name: 3-[6-(2-azanylhydrazinyl)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-[2-(2-hexoxyethoxy)ethyl]propanamide
PDB ligand accession: 8MH
DrugBank: n/a
PubChem: 162623413
ChEMBL: n/a
InChI Key: SKQKTNKUYTUXKA-UHFFFAOYSA-N
SMILES: CCCCCCOCCOCCNC(=O)CCN1C(=O)c2cccc3c2c(ccc3NNN)C1=O
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
7WAM	Download	Experimental	e7wamA1	alpha/beta-Hydrolases	LigPlot