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

List of proteins that are targets for 9DL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1QCV2_9DL	F1QCV2	n/a