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MolNFT v1 · #22131 · protein

Crystal structure of prox from archeoglobus fulgidus in the ligand free form

1SW5 · Osmoprotection protein (prox): “Crystal structure of prox from archeoglobus fulgidus in the ligand free form”. X-ray diffraction, 2 ligands (MG, CL), 11 pockets (best druggability 0.79). MolNFT v1 #22131 on GenesisL1: 3D structure…

PDB
1SW5
Type
protein
Length
1,080 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Osmoprotection protein (prox)
UniProt
O29280
Ligands
MG, CL
Pockets
11 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DOsmoprotection protein (prox)protein27047% helix, 19% strandO29280

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A
  • CL · Chloride ion · ion · 8 copies · chains A, B, C, D

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

Pockets

11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111630.790.8199MG
26750.760.8274empty
33370.640.8036empty
41870.470.7531empty
51660.450.7530CL

Interfaces

5 interfaces between chains.

  • B–C · 423 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 417 Ų buried · 5 hydrogen bonds · protein-protein
  • A–D · 397 Ų buried · 2 hydrogen bonds · protein-protein
  • C–D · 359 Ų buried · 5 hydrogen bonds · protein-protein
  • A–C · 285 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 1SW5 · Crystal structure of ProX from Archeoglobus fulgidus in the ligand free form · the same entry in another collection · chain C against C, TM-score 1.00

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