Ligand name: N-{5-(azepan-1-ylsulfonyl)-2-[(ethylsulfanyl)methoxy]phenyl}acetamide
PDB ligand accession: 4GB
DrugBank: n/a
PubChem: 137348237
ChEMBL: n/a
InChI Key: AIEGOEOVERPZDG-UHFFFAOYSA-N
SMILES: CCSCOc1ccc(cc1NC(=O)C)S(=O)(=O)N2CCCCCC2

ClassyFire chemical classification:

List of proteins that are targets for 4GB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78417_4GB P78417 n/a