GL1X · GenesisL1 explorer

MolNFT v1 · #114051 · protein

Structure of MOEN5-SSO7D fusion protein in complex with beta-undecyl maltoside

5B0J · MOEN5,DNA-binding protein 7D: “Structure of MOEN5-SSO7D fusion protein in complex with beta-undecyl maltoside”. X-ray diffraction, 1 ligand (UMQ), 7 pockets (best druggability 0.82). MolNFT v1 #114051 on GenesisL1: 3D structure…

PDB
5B0J
Type
protein
Length
1,198 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
MOEN5,DNA-binding protein 7D
UniProt
A0A010, P39476
Ligands
UMQ
Pockets
7 · best druggability 0.82

Structure

x-ray diffraction · 4 distinct chains · 70% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMOEN5,DNA-binding protein 7Dprotein26478% helix, 0% strandA0A010, P39476
BMOEN5,DNA-binding protein 7Dprotein33264% helix, 11% strandA0A010, P39476
CMOEN5,DNA-binding protein 7Dprotein26978% helix, 0% strandA0A010, P39476
DMOEN5,DNA-binding protein 7Dprotein33364% helix, 9% strandA0A010, P39476

Ligands and binding sites

  • UMQ · Undecyl-maltoside · ligand · 2 copies · chains C, D

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

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18990.820.8473empty
210130.810.8377UMQ
36930.780.8264empty
47130.740.8060UMQ
53100.570.7653empty

Interfaces

4 interfaces between chains.

  • C–D · 1850 Ų buried · 23 hydrogen bonds · protein-protein
  • A–B · 1835 Ų buried · 23 hydrogen bonds · protein-protein
  • A–C · 835 Ų buried · 9 hydrogen bonds · protein-protein
  • A–D · 310 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 5B0J · Structure of MoeN5-Sso7d fusion protein in complex with beta-undecyl maltoside · the same entry in another collection · chain D against D, TM-score 1.00
  • P39476 · AlphaFold monomer V2.0 prediction for DNA-binding protein 7D (P39476) · a predicted model of the same protein · chain D against A, TM-score 0.19

Analyse

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