Ligand name: N~3~,N~3~-bis[(2H-1,3-benzodioxol-5-yl)methyl]-N-hydroxy-beta-alaninamide
PDB ligand accession: M6X
DrugBank: n/a
PubChem: 132052952
ChEMBL: n/a
InChI Key: BSWWAZYKBXDQTA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN(CCC(=O)NO)Cc3ccc4c(c3)OCO4)OCO2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16819

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UAF	Download	Experimental	e7uafB2 e7uafA3 e7uafC3 e7uafD1	Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot