Ligand name: 10-[2-[(3~{R})-1-methyl-3-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl]ethynyl]-~{N}3-(oxan-4-yl)-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine-2,3-dicarboxamide
PDB ligand accession: ELZ
DrugBank: n/a
PubChem: 86693399
ChEMBL: CHEMBL3696708
InChI Key: ZGTZKIXFBFZCBL-VWLOTQADSA-N
SMILES: CN1CCC(C1=O)(C#Cc2ccc3c(c2)-c4nc(c(n4CCO3)C(=O)NC5CCOCC5)C(=O)N)O

ClassyFire chemical classification:

List of proteins that are targets for ELZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WUL6_ELZ Q9WUL6 n/a