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MolNFT v1 · #151156 · protein

Crystal structure of the protease 1 (E29A,E60A,E80A) from pyrococcus horikoshii co-crystallized with tb-XO4.

6HF6 · Deglycase PH1704: “Crystal structure of the protease 1 (E29A,E60A,E80A) from pyrococcus horikoshii co-crystallized with tb-XO4.”. X-ray diffraction, 2 ligands (7MT, TB), 2 pockets (best druggability 0.61). MolNFT v1 #151156 on…

PDB
6HF6
Type
protein
Length
498 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Deglycase PH1704
EC
3.5.1.124, 3.4.22.-
UniProt
O59413
Ligands
7MT, TB
Pockets
2 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CDeglycase PH1704 (EC 3.5.1.124, 3.4.22.-)protein16640% helix, 25% strandO59413

Ligands and binding sites

  • 7MT · Tb-Xo4 · ligand · 3 copies · chains A, B, C
  • TB · Terbium(iii) ion · metal · 4 copies · chains A, B, C
  • MLI · Malonate ion · additive · 3 copies · chains A, B, 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13140.610.7842TB
2970.380.7514empty

Interfaces

2 interfaces between chains.

  • A–B · 888 Ų buried · 17 hydrogen bonds · protein-protein
  • B–C · 740 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 6HF6 · Crystal structure of the Protease 1 (E29A,E60A,E80A) from Pyrococcus horikoshii… · the same entry in another collection · chain A against A, TM-score 1.00
  • O59413 · AlphaFold monomer V2.0 prediction for deglycase PH1704 (O59413) · a predicted model of the same protein · chain A against A, TM-score 1.00

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