Ligand name: 5,8-bis(oxidanylidene)-7-[(2-piperazin-1-ylphenyl)amino]naphthalene-1-sulfonamide
PDB ligand accession: 5IL
DrugBank: n/a
PubChem: 164607190
ChEMBL: n/a
InChI Key: JAMVFKPFIUKEMG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC2=CC(=O)c3cccc(c3C2=O)S(=O)(=O)N)N4CCNCC4

List of proteins that are targets for 5IL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_5IL	P0DTC1	n/a