Ligand name: 5-[4-[(2,6-diethylphenyl)sulfamoyl]-3-methyl-phenyl]furan-3-carboxylic acid
PDB ligand accession: OZQ
DrugBank: n/a
PubChem: 146171294
ChEMBL: n/a
InChI Key: SECRWZHINJOGSU-UHFFFAOYSA-N
SMILES: CCc1cccc(c1NS(=O)(=O)c2ccc(cc2C)c3cc(co3)C(=O)O)CC

ClassyFire chemical classification:

List of proteins that are targets for OZQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UDY8_OZQ Q9UDY8 n/a