Ligand name: 4-[(3-anilino-3-oxopropyl)(methyl)amino]-N-hydroxybutanamide
PDB ligand accession: 9BI
DrugBank: n/a
PubChem: 155124229
ChEMBL: n/a
InChI Key: XWKAYUOSXSESEL-UHFFFAOYSA-N
SMILES: CN(CCCC(=O)NO)CCC(=O)Nc1ccccc1
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
7SGJ	Download	Experimental	e7sgjA2	HAD domain-related	LigPlot