Ligand · E4A
E4A · (4S)-19-acetyl-4-[(1R)-1-hydroxy-2-({1-[3-(propan-2-yl)phenyl]cyclopropyl}amino)ethyl]-11-oxa-3,16-diazatricyclo[15.3.1.1~6,10~]docosa-1(21),6(22),7,9, 17,19-hexaen-2-one
E4A, (4S)-19-acetyl-4-[(1R)-1-hydroxy-2-({1-[3-(propan-2-yl)phenyl]cyclopropyl}amino)ethyl]-11-oxa-3,16-diazatricyclo[15.3.1.1~6,10~]docosa-1(21),6(22),7,9, 17,19-hexaen-2-one (C35 H43 N3 O4, 569.8 g/mol), in the MolNFT structures on…
- Component
- E4A
- Formula
- C35 H43 N3 O4
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
E4A in 1 structure; the first of them:
- 5QCO · Crystal structure of bace complex with BMC016 · E4A A401 · binds GLY11, GLN12, GLY13, LEU30, ASP32, GLY34, SER35, VAL69 and 15 more
Residues it binds most
GLY 3, ILE 3, THR 3, ASP 3, GLN 3, TYR 3, LEU 3, PHE 3, PRO 3, SER 3 (residue and the binding sites it lines).
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