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MolNFT v1 · #174090 · protein

14-3-3 sigma with RELA/P65 binding site PS45 and covalently bound TCF521-153

7BKH · 14-3-3 protein sigma: “14-3-3 sigma with RELA/P65 binding site PS45 and covalently bound TCF521-153”. X-ray diffraction, 1 ligand (U1B), 1 pocket (best druggability 0.61). MolNFT v1 #174090 on GenesisL1: 3D structure, binding sites…

PDB
7BKH
Type
protein
Length
236 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
14-3-3 protein sigma; Transcription factor P65
UniProt
P31947, Q04206
Ligands
U1B
Pockets
1 · best druggability 0.61

Structure

x-ray diffraction · 2 distinct chains · 81% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A14-3-3 protein sigmaprotein22784% helix, 0% strandP31947
PTranscription factor P65protein90% helix, 0% strandQ04206

Ligands and binding sites

  • U1B · 4-nitro-3-[(3S)-3-oxidanylpiperidin-1-yl]benzaldehyde · ligand · 2 copies · chains A, P

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11980.610.8227U1B

Interfaces

1 interface between chains.

  • A–P · 577 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified, 1 covalent (covalent ligand, oxidation, phosphorylation).

Compared structures

  • 7BKH · 14-3-3 sigma with RelA/p65 binding site pS45 and covalently bound TCF521-153 · the same entry in another collection · chain A against A, TM-score 1.00
  • P31947 · AlphaFold monomer V2.0 prediction for 14-3-3 protein sigma (P31947) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • Q04206 · AlphaFold monomer V2.0 prediction for transcription factor P65 (Q04206) · a predicted model of the same protein · chain P against A, TM-score 0.30

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