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MolNFT v1 · #114052 · protein

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

5B0K · MOEN5,DNA-binding protein 7D: “Structure of MOEN5-SSO7D fusion protein in complex with beta-decyl maltoside”. X-ray diffraction, 8 pockets (best druggability 0.81). MolNFT v1 #114052 on GenesisL1: 3D structure, binding sites and…

PDB
5B0K
Type
protein
Length
1,189 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
MOEN5,DNA-binding protein 7D
UniProt
A0A010, P39476
Pockets
8 · best druggability 0.81

Structure

x-ray diffraction · 4 distinct chains · 70% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMOEN5,DNA-binding protein 7Dprotein26477% helix, 0% strandA0A010, P39476
BMOEN5,DNA-binding protein 7Dprotein33265% helix, 9% strandA0A010, P39476
CMOEN5,DNA-binding protein 7Dprotein26277% helix, 0% strandA0A010, P39476
DMOEN5,DNA-binding protein 7Dprotein33164% helix, 10% strandA0A010, P39476

Ligands and binding sites

  • DMU · Decyl-beta-D-maltopyranoside · additive · 6 copies · chains A, C, B, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111720.810.8282DMU
210460.790.8183DMU
38620.780.8159DMU
46850.720.7959DMU
52910.560.7654empty

Interfaces

4 interfaces between chains.

  • C–D · 1876 Ų buried · 27 hydrogen bonds · protein-protein
  • A–B · 1774 Ų buried · 21 hydrogen bonds · protein-protein
  • A–C · 893 Ų buried · 6 hydrogen bonds · protein-protein
  • A–D · 328 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 5B0K · Structure of MoeN5-Sso7d fusion protein in complex with beta-decyl 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 0.18

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