Ligand name: 4-({5-[(3-hydroxy-4-methylphenyl)amino]-4-oxo-4H-1,2,6-thiadiazin-3-yl}amino)benzamide
PDB ligand accession: 9JS
DrugBank: n/a
PubChem: 126970823
ChEMBL: n/a
InChI Key: DHBUOVPLOHMOJE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1O)NC2=NSN=C(C2=O)Nc3ccc(cc3)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 9JS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96RR4_9JS Q96RR4 n/a