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

List of proteins that are targets for LTO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1QCV2_LTO	F1QCV2	n/a