Ligand name: 5-chloranyl-2-methoxy-N-(6-methoxy-3-methyl-1,2-benzoxazol-5-yl)benzenesulfonamide
PDB ligand accession: 8P9
DrugBank: n/a
PubChem: 134159766
ChEMBL: CHEMBL4784847
InChI Key: GQQJZVWZPCHJLA-UHFFFAOYSA-N
SMILES: Cc1c2cc(c(cc2on1)OC)NS(=O)(=O)c3cc(ccc3OC)Cl

ClassyFire chemical classification:

List of proteins that are targets for 8P9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_8P9 O60885 n/a