Ligand name: (3S,5S,7S)-N-(2-{2-[2-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)ethoxy]ethoxy}ethyl)tricyclo[3.3.1.1~3,7~]decane-1-carboxamide
PDB ligand accession: ETG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BPWBIQJYXZSEKW-SJNZTUBNSA-N
SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCOCCOCCNC(=O)C34CC5CC(C3)CC(C5)C4

ClassyFire chemical classification:

List of proteins that are targets for ETG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00183_ETG P00183 n/a