Ligand name: 5-bromanyl-N-(3,6-dimethyl-1,2-benzoxazol-5-yl)-2-methoxy-benzenesulfonamide
PDB ligand accession: 8Q3
DrugBank: n/a
PubChem: 134159769
ChEMBL: CHEMBL4786958
InChI Key: RCOJVDOCGJOAAU-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1NS(=O)(=O)c3cc(ccc3OC)Br)c(no2)C

ClassyFire chemical classification:

List of proteins that are targets for 8Q3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_8Q3 O60885 n/a