GL1X · GenesisL1 explorer

MolNFT v1 · #111047 · protein + DNA

HUAA-20BP

4YEY · DNA-binding protein hu-alpha: “HUAA-20BP”. X-ray diffraction, 1 pocket (best druggability 0.51). MolNFT v1 #111047 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4YEY
Type
protein + DNA
Length
176 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA-binding protein hu-alpha; Synthetic DNA strand
UniProt
P0ACF2
Pockets
1 · best druggability 0.51

Structure

x-ray diffraction · 4 distinct chains · 52% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-binding protein hu-alphaprotein7352% helix, 23% strandP0ACF2
BSynthetic DNA stranddna15——
DSynthetic DNA stranddna15——
CDNA-binding protein hu-alphaprotein7352% helix, 23% strandP0ACF2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12270.510.7618empty

Interfaces

5 interfaces between chains.

  • A–C · 1982 Ų buried · 10 hydrogen bonds · protein-protein
  • B–D · 613 Ų buried · 28 hydrogen bonds · nucleic-nucleic
  • B–C · 141 Ų buried · 3 hydrogen bonds · protein-nucleic
  • D–C · 123 Ų buried · 2 hydrogen bonds · protein-nucleic
  • A–D · 42 Ų buried · 0 hydrogen bonds · protein-nucleic

Compared structures

  • 4YEY · HUaa-20bp · the same entry in another collection · chain A against A, TM-score 1.00
  • P0ACF2 · AlphaFold monomer V2.0 prediction for DNA-binding protein hu-alpha (P0ACF2) · a predicted model of the same protein · chain C against A, TM-score 0.97

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.