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MolNFT v1 · #153524 · protein

Crystal structure of BISG15/NS1B complex

6JH1 · Non-structural protein 1: “Crystal structure of BISG15/NS1B complex”. X-ray diffraction, 4 pockets (best druggability 0.70). MolNFT v1 #153524 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6JH1
Type
protein
Length
477 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Non-structural protein 1; Ubiquitin-like protein ISG15
UniProt
P03502, O02741
Pockets
4 · best druggability 0.70

Structure

x-ray diffraction · 3 distinct chains · 49% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANon-structural protein 1protein9272% helix, 0% strandP03502
BNon-structural protein 1protein9173% helix, 0% strandP03502
D, CUbiquitin-like protein ISG15protein14720% helix, 33% strandO02741

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18340.700.7676empty
26140.660.7663empty
31800.590.8219empty
4550.320.7621empty

Interfaces

5 interfaces between chains.

  • A–B · 1907 Ų buried · 25 hydrogen bonds · protein-protein
  • A–C · 624 Ų buried · 5 hydrogen bonds · protein-protein
  • A–D · 614 Ų buried · 9 hydrogen bonds · protein-protein
  • B–D · 596 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 493 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 6JH1 · Crystal structure of bISG15/NS1B complex · the same entry in another collection · chain A against A, TM-score 1.00
  • O02741 · AlphaFold monomer V2.0 prediction for ubiquitin-like protein ISG15 (O02741) · a predicted model of the same protein · chain D against A, TM-score 0.95

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