Ligand name: N-hydroxy-4-[(4-methylpiperazin-1-yl)methyl]benzamide
PDB ligand accession: L8C
DrugBank: n/a
PubChem: 163183437
ChEMBL: CHEMBL5203383
InChI Key: VMDZCGSWWDTUMR-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)Cc2ccc(cc2)C(=O)NO

List of proteins that are targets for L8C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1QCV2_L8C	F1QCV2	n/a