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MolNFT v1 · #163951 · protein

Fragment az-011 binding at the P53PT387/14-3-3 sigma interface

6SIP · 14-3-3 protein sigma: “Fragment az-011 binding at the P53PT387/14-3-3 sigma interface”. X-ray diffraction, 3 ligands (LFB, MG, CL), 1 pocket (best druggability 0.41). MolNFT v1 #163951 on GenesisL1: 3D structure, binding sites and…

PDB
6SIP
Type
protein
Length
243 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
14-3-3 protein sigma; Cellular tumor antigen P53
UniProt
P31947, P04637
Ligands
LFB, MG, CL
Pockets
1 · best druggability 0.41

Structure

x-ray diffraction · 2 distinct chains · 77% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A14-3-3 protein sigmaprotein23181% helix, 0% strandP31947
PCellular tumor antigen P53protein120% helix, 0% strandP04637

Ligands and binding sites

  • LFB · 7-methoxy-1-benzothiophene-2-carboximidamide · ligand · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A
  • CL · Chloride ion · ion · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11130.410.7626empty

Interfaces

1 interface between chains.

  • A–P · 780 Ų buried · 20 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

  • 6SIP · Fragment AZ-011 binding at the p53pT387/14-3-3 sigma interface · 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 0.96

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