Ligand · P7E
P7E · 4-(4-ethanoylpiperazin-1-yl)sulfonylbenzaldehyde
P7E, 4-(4-ethanoylpiperazin-1-yl)sulfonylbenzaldehyde (C13 H16 N2 O4 S, 296.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most…
- Component
- P7E
- Formula
- C13 H16 N2 O4 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
P7E in 2 structures; the first of them:
- 6YPY · 14-3-3 sigma with RelA/p65 binding site pS45 and covalently bound TCF521-123 · P7E A301 · binds CSO38, ARG41, ASN42, PHE119, LYS122, PRO167, ILE168, GLY171 and 2 more
- 6YPY · 14-3-3 sigma with RELA/P65 binding site PS45 and covalently bound TCF521-123 · P7E A301 · binds CSO38, ARG41, ASN42, PHE119, LYS122, PRO167, ILE168, GLY171 and 2 more
Residues it binds most
ILE 2, ARG 2, ASN 2, CSO 2, GLY 2, LYS 2, PHE 2, PRO 2 (residue and the binding sites it lines).
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