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MolNFT v1 · #48999 · protein

Crystal structure of huntingtin-interacting protein 1 (HIP1) coiled-coil domain with a basic surface suitable for hip-protein interactor (hippi)

2QA7: “Crystal structure of huntingtin-interacting protein 1 (HIP1) coiled-coil domain with a basic surface suitable…”. X-ray diffraction, 1 pocket (best druggability 0.26). MolNFT v1 #48999 on GenesisL1: 3D structure, binding sites and…

PDB
2QA7
Type
protein
Length
341 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Huntingtin-interacting protein 1
UniProt
O00291
Pockets
1 · best druggability 0.26

Structure

x-ray diffraction · 3 distinct chains · 94% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHuntingtin-interacting protein 1protein9992% helix, 0% strandO00291
B, DHuntingtin-interacting protein 1protein7096% helix, 0% strandO00291
CHuntingtin-interacting protein 1protein10294% helix, 0% strandO00291

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1590.260.7316empty

Interfaces

4 interfaces between chains.

  • C–D · 1946 Ų buried · 6 hydrogen bonds · protein-protein
  • A–B · 1912 Ų buried · 6 hydrogen bonds · protein-protein
  • A–C · 368 Ų buried · 8 hydrogen bonds · protein-protein
  • A–D · 199 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 2QA7 · Crystal structure of Huntingtin-interacting protein 1 (HIP1) coiled-coil domain with a… · the same entry in another collection · chain A against A, TM-score 1.00
  • O00291 · AlphaFold monomer V2.0 prediction for huntingtin-interacting protein 1 (O00291) · a predicted model of the same protein · chain B against A, TM-score 0.89

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