Ligand name: 1-[2-(benzylamino)ethyl]-N-hydroxypiperidine-4-carboxamide
PDB ligand accession: LDI
DrugBank: n/a
PubChem: 155146329
ChEMBL: n/a
InChI Key: IKRHDIZZKCLEPC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCCN2CCC(CC2)C(=O)NO

List of proteins that are targets for LDI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1QCV2_LDI	F1QCV2	n/a