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MolNFT v1 · #140876 · protein

P62/SQSTM1 zz domain with phe-peptide

5YPC · 78 kda glucose-regulated PROTEIN,SEQUESTOSOME-1: “P62/SQSTM1 zz domain with phe-peptide”. X-ray diffraction, 1 ligand (ZN), 4 pockets (best druggability 0.41). MolNFT v1 #140876 on GenesisL1: 3D structure, binding sites and pockets…

PDB
5YPC
Type
protein
Length
199 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
78 kda glucose-regulated PROTEIN,SEQUESTOSOME-1
UniProt
P11021, Q13501
Ligands
ZN
Pockets
4 · best druggability 0.41

Structure

x-ray diffraction · 2 distinct chains · 10% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A78 kda glucose-regulated PROTEIN,SEQUESTOSOME-1protein4910% helix, 24% strandP11021, Q13501
B, C, D78 kda glucose-regulated PROTEIN,SEQUESTOSOME-1protein5010% helix, 28% strandP11021, Q13501

Ligands and binding sites

  • ZN · Zinc ion · metal · 8 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1710.410.8015empty
2630.350.7825empty
3540.320.7719empty
4650.300.7414empty

Interfaces

6 interfaces between chains.

  • B–D · 795 Ų buried · 16 hydrogen bonds · protein-protein
  • B–C · 447 Ų buried · 6 hydrogen bonds · protein-protein
  • A–D · 431 Ų buried · 6 hydrogen bonds · protein-protein
  • C–D · 220 Ų buried · 3 hydrogen bonds · protein-protein
  • A–C · 103 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5YPC · p62/SQSTM1 ZZ domain with Phe-peptide · the same entry in another collection · chain A against A, TM-score 1.00
  • Q13501 · AlphaFold monomer V2.0 prediction for sequestosome-1 (Q13501) · a predicted model of the same protein · chain A against A, TM-score 0.89
  • P11021 · AlphaFold monomer V2.0 prediction for endoplasmic reticulum chaperone bip (P11021) · a predicted model of the same protein · chain A against A, TM-score 0.38

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