Ligand name: N-[(1S)-1-BENZYL-2,2-DIHYDROXY-3-(TETRAHYDRO-2H-PYRAN-4-YLAMINO)PROPYL]-6-ETHYL-1-METHYL-1,3,4,6-TETRAHYDRO[1,2]THIAZEPINO[5,4,3-CD]INDOLE-8-CARBOXAMIDE 2,2-DIOXIDE
PDB ligand accession: ZY4
DrugBank: n/a
PubChem: 49867920
ChEMBL: n/a
InChI Key: LMEDJLLRHRUTJN-SANMLTNESA-N
SMILES: CCn1cc2c3c1cc(cc3N(S(=O)(=O)CC2)C)C(=O)NC(Cc4ccccc4)C(CNC5CCOCC5)(O)O

ClassyFire chemical classification:

List of proteins that are targets for ZY4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_ZY4 P56817 n/a