Ligand name: N-hydroxy-4-[(4-methylpiperazin-1-yl)methyl]benzamide
PDB ligand accession: L8C
DrugBank: n/a
PubChem: 163183437
ChEMBL: CHEMBL5203383
InChI Key: VMDZCGSWWDTUMR-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)Cc2ccc(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
7U3M	Download	Experimental	e7u3mA2	HAD domain-related	LigPlot