GL1X · GenesisL1 explorer

MolNFT v1 · #153477 · protein

MITOFUSIN2 (MFN2)_T111D

6JFM · Mitofusin-2,MITOFUSIN-2: “MITOFUSIN2 (MFN2)_T111D”. X-ray diffraction, 1 ligand (CA), 8 pockets (best druggability 0.77). MolNFT v1 #153477 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6JFM
Type
protein
Length
841 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mitofusin-2,MITOFUSIN-2
EC
3.6.5.-
UniProt
O95140, G7MGV9
Ligands
CA
Pockets
8 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 62% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMitofusin-2,MITOFUSIN-2 (EC 3.6.5.-)protein41962% helix, 12% strandO95140, G7MGV9
BMitofusin-2,MITOFUSIN-2 (EC 3.6.5.-)protein42262% helix, 11% strandO95140, G7MGV9

Ligands and binding sites

  • CA · Calcium ion · metal · 3 copies · chains A, B
  • ACT · Acetate ion · additive · 2 copies · chains A, B

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
19590.770.80105ACT
24330.640.7837empty
33790.630.7838empty
42870.550.7633empty
5840.520.8526empty

Interfaces

1 interface between chains.

  • A–B · 1501 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 6JFM · Mitofusin2 (MFN2)_T111D · the same entry in another collection · chain A against A, TM-score 1.00
  • O95140 · AlphaFold monomer V2.0 prediction for mitofusin-2 (O95140) · a predicted model of the same protein · chain A against A, TM-score 0.97

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