Ligand name: (2E)-N-hydroxy-3-[1-(2-phenylethyl)piperidin-4-yl]prop-2-enamide
PDB ligand accession: LS6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LPMFCCCECUVGJJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCN2CCC(CC2)C=CC(=O)NO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein F1QCV2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U69	Download	Experimental	e7u69A1	HAD domain-related	LigPlot