Ligand name: 3-chloro-2-hydroxy-N-{2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]phenyl}benzene-1-sulfonamide
PDB ligand accession: H7M
DrugBank: n/a
PubChem: 132373998
ChEMBL: n/a
InChI Key: DNTLDOPFKLUBET-UHFFFAOYSA-N
SMILES: Cn1cnnc1Sc2ccccc2NS(=O)(=O)c3cccc(c3O)Cl

ClassyFire chemical classification:

List of proteins that are targets for H7M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00811_H7M P00811 n/a