Ligand name: ~{N}-(1-methylindazol-6-yl)butane-1-sulfonamide
PDB ligand accession: 6U5
DrugBank: n/a
PubChem: 70689295
ChEMBL: CHEMBL2098221
InChI Key: DDWBORAVXJGWPK-UHFFFAOYSA-N
SMILES: CCCCS(=O)(=O)Nc1ccc2cnn(c2c1)C

ClassyFire chemical classification:

List of proteins that are targets for 6U5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WQD9_6U5 P9WQD9 n/a
2 H8ESN0_6U5 H8ESN0 n/a