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MolNFT v1 · #31664 · protein

The crystal structure of the protein complex of yeast HSP40 SIS1 and HSP70 SSA1

2B26 · SIS1 protein: “The crystal structure of the protein complex of yeast HSP40 SIS1 and HSP70 SSA1”. X-ray diffraction, 2 pockets (best druggability 0.51). MolNFT v1 #31664 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2B26
Type
protein
Length
433 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SIS1 protein; Heat shock 70 kda protein cognate 2
UniProt
P25294, P11146
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 4 distinct chains · 11% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASIS1 proteinprotein15710% helix, 45% strandP25294
BSIS1 proteinprotein14713% helix, 41% strandP25294
CSIS1 proteinprotein12211% helix, 30% strandP25294
DHeat shock 70 kda protein cognate 2protein70% helix, 29% strandP11146

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11050.510.8120empty
2980.420.7717empty

Interfaces

2 interfaces between chains.

  • A–B · 1068 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 374 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 2B26 · The crystal structure of the protein complex of yeast Hsp40 Sis1 and Hsp70 Ssa1 · the same entry in another collection · chain D against D, TM-score 1.00
  • P25294 · AlphaFold monomer V2.0 prediction for protein SIS1 (P25294) · a predicted model of the same protein · chain B against A, TM-score 0.97
  • P11146 · AlphaFold monomer V2.0 prediction for heat shock 70 kda protein cognate 2 (P11146) · a predicted model of the same protein · chain D against A, TM-score 0.70

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