Ligand name: ~{N}-[[5-(aminocarbamoyl)pyridin-2-yl]methyl]-~{N}-(3-chlorophenyl)methanesulfonamide
PDB ligand accession: QXF
DrugBank: n/a
PubChem: 126507284
ChEMBL: n/a
InChI Key: SBSZNKFUDSVSJK-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N(Cc1ccc(cn1)C(=O)NN)c2cccc(c2)Cl

List of proteins that are targets for QXF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F8W4B7_QXF	F8W4B7	n/a