Ligand name: (2E)-N-hydroxy-3-{1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl}prop-2-enamide
PDB ligand accession: LTO
DrugBank: n/a
PubChem: 163183793
ChEMBL: CHEMBL5207713
InChI Key: ULPMTANVOCUWOD-AATRIKPKSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCN3CCC(CC3)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
7U6B	Download	Experimental	e7u6bB2	HAD domain-related	LigPlot