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MolNFT v1 · #4320 · protein

Crystal structure of a groel (apical domain) and a dodecameric peptide complex

1DKD: “Crystal structure of a groel (apical domain) and a dodecameric peptide complex”. X-ray diffraction, 1 pocket (best druggability 0.56). MolNFT v1 #4320 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1DKD
Type
protein
Length
629 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Groel; 12-mer peptide
UniProt
P0A6F5
Pockets
1 · best druggability 0.56

Structure

x-ray diffraction · 3 distinct chains · 30% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DGroelprotein14634% helix, 29% strandP0A6F5
E, F, H12-mer peptideprotein110% helix, 36% strand—
G12-mer peptideprotein120% helix, 33% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12350.560.7839empty

Interfaces

9 interfaces between chains.

  • A–C · 538 Ų buried · 1 hydrogen bond · protein-protein
  • A–E · 504 Ų buried · 5 hydrogen bonds · protein-protein
  • D–H · 493 Ų buried · 5 hydrogen bonds · protein-protein
  • C–G · 489 Ų buried · 5 hydrogen bonds · protein-protein
  • B–F · 477 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 1DKD · Crystal structure of a groel (apical domain) and a dodecameric peptide complex · the same entry in another collection · chain H against H, TM-score 1.00
  • P0A6F5 · AlphaFold monomer V2.0 prediction for 60 kda chaperonin (P0A6F5) · a predicted model of the same protein · chain B against A, TM-score 0.99

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