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
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
7U59	Download	Experimental	e7u59A1	HAD domain-related	LigPlot