Ligand · L1Z
L1Z · ~{N}-[3-[1-[[4-(5-methyl-6-oxidanylidene-3-phenyl-1~{H}-pyrazin-2-yl)phenyl]methyl]piperidin-4-yl]-2-oxidanylidene-1~{H}-benzimidazol-5-yl]propanamide
L1Z, ~{N}-[3-[1-[[4-(5-methyl-6-oxidanylidene-3-phenyl-1~{H}-pyrazin-2-yl)phenyl]methyl]piperidin-4-yl]-2-oxidanylidene-1~{H}-benzimidazol-5-yl]propanamide (C33 H34 N6 O3, 562.7 g/mol), in the MolNFT structures on GenesisL1: bound in 2…
- Component
- L1Z
- Formula
- C33 H34 N6 O3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
L1Z in 2 structures; the first of them:
- 6S9W · Crystal Structure of AKT1 in Complex with Covalent-Allosteric AKT Inhibitor 16a · L1Z A501 · binds GLU17, TYR18, TRP80, ILE84, LEU210, THR211, LEU264, LYS268 and 9 more
- 6S9W · Crystal structure of AKT1 in complex with covalent-allosteric AKT inhibitor 16A · L1Z A501 · binds GLU17, TYR18, TRP80, ILE84, LEU210, THR211, LEU264, LYS268 and 9 more
Residues it binds most
ASP 2, CYS 2, ILE 2, LEU 2, LYS 2, TYR 2, ARG 2, GLU 2, THR 2, TRP 2 (residue and the binding sites it lines).
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