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MolNFT v1 · #56382 · protein

Crystal structure of prefoldin from pyrococcus horikoshii OT3

2ZDI · Prefoldin subunit beta: “Crystal structure of prefoldin from pyrococcus horikoshii OT3”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.42). MolNFT v1 #56382 on GenesisL1: 3D structure, binding sites and pockets…

PDB
2ZDI
Type
protein
Length
355 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Prefoldin subunit beta; Prefoldin subunit alpha
UniProt
O58268, O58263
Ligands
SO4
Pockets
2 · best druggability 0.42

Structure

x-ray diffraction · 3 distinct chains · 68% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APrefoldin subunit betaprotein10174% helix, 10% strandO58268
BPrefoldin subunit betaprotein10677% helix, 11% strandO58268
CPrefoldin subunit alphaprotein14856% helix, 16% strandO58263

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 3 copies · chains B, A, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11630.420.7328empty
21320.380.7320empty

Interfaces

2 interfaces between chains.

  • B–C · 657 Ų buried · 11 hydrogen bonds · protein-protein
  • A–C · 588 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 2ZDI · Crystal structure of Prefoldin from Pyrococcus horikoshii OT3 · the same entry in another collection · chain A against A, TM-score 1.00
  • O58268 · AlphaFold monomer V2.0 prediction for prefoldin subunit beta (O58268) · a predicted model of the same protein · chain B against A, TM-score 0.94
  • O58263 · AlphaFold monomer V2.0 prediction for prefoldin subunit alpha (O58263) · a predicted model of the same protein · chain C against A, TM-score 0.93

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