Ligand name: 2-(5-chloro-6-oxopyridazin-1(6H)-yl)-N-(4-methyl-3-sulfamoylphenyl)acetamide
PDB ligand accession: QN4
DrugBank: n/a
PubChem: 155804497
ChEMBL: n/a
InChI Key: SJCYOELGOMZSNG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1S(=O)(=O)N)NC(=O)CN2C(=O)C(=CC=N2)Cl

ClassyFire chemical classification:

List of proteins that are targets for QN4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14744_QN4 O14744 n/a