Ligand name: N-(2-{[4-(hydroxyamino)-4-oxobutyl](methyl)amino}ethyl)benzamide
PDB ligand accession: 9A9
DrugBank: n/a
PubChem: 155124238
ChEMBL: n/a
InChI Key: WOJAVXMANLPPBT-UHFFFAOYSA-N
SMILES: CN(CCCC(=O)NO)CCNC(=O)c1ccccc1
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
7SGK	Download	Experimental	e7sgkA1	HAD domain-related	LigPlot