Ligand name: (R)-[4-(2-azanylhydrazinyl)phenyl]-[2-[2-(2-hexoxyethoxy)ethoxy]ethylamino]methanol
PDB ligand accession: 8MS
DrugBank: n/a
PubChem: 162623414
ChEMBL: n/a
InChI Key: LFWZOPMQWFRAFE-LJQANCHMSA-N
SMILES: CCCCCCOCCOCCOCCNC(c1ccc(cc1)NNN)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
7WAN	Download	Experimental	e7wanA1	alpha/beta-Hydrolases	LigPlot