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MolNFT v1 · #125923 · protein

Crystal structure of hsf 1608-1749 putative domain 1

5LNL: “Crystal structure of hsf 1608-1749 putative domain 1”. X-ray diffraction, 7 pockets (best druggability 0.78). MolNFT v1 #125923 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5LNL
Type
protein
Length
1,178 residues
Chains
9
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hsf
UniProt
P71401
Pockets
7 · best druggability 0.78

Structure

x-ray diffraction · 8 distinct chains · 15% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHsfprotein13115% helix, 40% strandP71401
B, GHsfprotein13215% helix, 43% strandP71401
CHsfprotein13315% helix, 40% strandP71401
DHsfprotein12916% helix, 40% strandP71401
EHsfprotein13215% helix, 39% strandP71401
FHsfprotein12916% helix, 40% strandP71401
HHsfprotein13015% helix, 42% strandP71401
IHsfprotein13015% helix, 43% strandP71401

Pockets

7 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11640.780.9432empty
2760.760.9921empty
3900.760.9826empty
4770.750.9821empty
57080.730.7973empty

Interfaces

25 interfaces between chains.

  • A–B · 1832 Ų buried · 26 hydrogen bonds · protein-protein
  • B–C · 1827 Ų buried · 28 hydrogen bonds · protein-protein
  • G–I · 1825 Ų buried · 25 hydrogen bonds · protein-protein
  • D–F · 1820 Ų buried · 29 hydrogen bonds · protein-protein
  • D–E · 1779 Ų buried · 29 hydrogen bonds · protein-protein

Compared structures

  • 5LNL · Crystal structure of Hsf 1608-1749 putative domain 1 · the same entry in another collection · chain A against A, TM-score 1.00

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