Ligand name: ~{N}-(2-aminophenyl)-4-[[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl]amino]benzamide
PDB ligand accession: EUM
DrugBank: n/a
PubChem: 166451581
ChEMBL: n/a
InChI Key: KRLAWRCHRJIBIQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)NC(=O)c2ccc(cc2)NCC(=O)NCc3ccc(cc3)S(=O)(=O)N

List of proteins that are targets for EUM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_EUM	P00918	n/a