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

List of proteins that are targets for 9A9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1QCV2_9A9	F1QCV2	n/a