Ligand name: [1,3-diethyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazol-5-yl]-(1-methyl-5-oxidanyl-pyrazol-4-yl)methanone
PDB ligand accession: 92U
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QVDQRUFZWCVKJE-UHFFFAOYSA-N
SMILES: CCN1c2ccc(cc2N(S1(=O)=O)CC)C(=O)c3cnn(c3O)C

ClassyFire chemical classification:

List of proteins that are targets for 92U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P93836_92U P93836 n/a
2 P32754_92U P32754 n/a