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

List of proteins that are targets for 9BI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1QCV2_9BI	F1QCV2	n/a