Ligand name: 5-[(2-anilino-2-oxoethyl)(methyl)amino]-N-hydroxypentanamide
PDB ligand accession: 9DL
DrugBank: n/a
PubChem: 165180683
ChEMBL: n/a
InChI Key: ZPXKDKFZPZUKPI-UHFFFAOYSA-N
SMILES: CN(CCCCC(=O)NO)CC(=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
7SGI	Download	Experimental	e7sgiA2	HAD domain-related	LigPlot