Ligand name: 4-Cyclopropyl-3,4-dihydro-7-hydroxy-2H-1,2,4-benzothiadiazine 1,1-dioxide
PDB ligand accession: 5PX
DrugBank: n/a
PubChem: 67305878
ChEMBL: n/a
InChI Key: OMEAYSCNDLQLNC-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)S(=O)(=O)NCN2C3CC3

ClassyFire chemical classification:

List of proteins that are targets for 5PX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_5PX P19491 n/a
2 P22756_5PX P22756 n/a