Ligand name: 5-(3-SULFAMOYLPHENYL)-1H-1,2,3,4-TETRAZOL-1-IDE
PDB ligand accession: U7E
DrugBank: n/a
PubChem: 86640699
ChEMBL: n/a
InChI Key: BIOBAIFFWOWFPU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)N)c2[nH]nnn2

ClassyFire chemical classification:

List of proteins that are targets for U7E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43293_U7E O43293 n/a