Ligand name: (5S,8R)-8-[[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylamino]-N,N-dimethyl-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-5-carboxamide
PDB ligand accession: Q9E
DrugBank: n/a
PubChem: 155289301
ChEMBL: CHEMBL4757224
InChI Key: URYMNBQTISFUDY-QRVBRYPASA-N
SMILES: CC(=O)N1CCCC1C(=O)NC2COC(=O)c3ccccc3CSCC(NC2=O)C(=O)N(C)C

ClassyFire chemical classification:

List of proteins that are targets for Q9E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14145_Q9E Q14145 n/a