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MolNFT v1 · #114035 · protein

Structure of MOEN5-SSO7D fusion protein in complex with geranyl pyrophosphate

5B03 · MOEN5,DNA-binding protein 7D: “Structure of MOEN5-SSO7D fusion protein in complex with geranyl pyrophosphate”. X-ray diffraction, 1 ligand (GPP), 9 pockets (best druggability 0.82). MolNFT v1 #114035 on GenesisL1: 3D structure…

PDB
5B03
Type
protein
Length
1,190 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
GPP
Pockets
9 · best druggability 0.82

Structure

x-ray diffraction · 4 distinct chains · 71% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMOEN5,DNA-binding protein 7Dprotein26477% helix, 0% strandA0A010, P39476
BMOEN5,DNA-binding protein 7Dprotein33266% helix, 10% strandA0A010, P39476
CMOEN5,DNA-binding protein 7Dprotein26180% helix, 0% strandA0A010, P39476
DMOEN5,DNA-binding protein 7Dprotein33364% helix, 8% strandA0A010, P39476

Ligands and binding sites

  • GPP · Geranyl diphosphate · ligand · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18890.820.8473GPP
210650.790.8180GPP
37010.790.8366GPP
47650.760.8059GPP
53020.580.7749empty

Interfaces

4 interfaces between chains.

  • C–D · 1862 Ų buried · 25 hydrogen bonds · protein-protein
  • A–B · 1840 Ų buried · 19 hydrogen bonds · protein-protein
  • A–C · 842 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 339 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 5B03 · Structure of MoeN5-Sso7d fusion protein in complex with geranyl pyrophosphate · 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

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