Ligand name: N-(4-sulfamoylphenyl)-2-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]acetamide
PDB ligand accession: 1EZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IOBDJZDMMNHNAM-WXZYKRPKSA-N
SMILES: c1cc(ccc1NC(=O)CC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 1EZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_1EZ P00918 n/a