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MolNFT v1 · #102054 · protein

Crystal structure of the cytosolic domain of mouse MID51

4OAF · Mitochondrial dynamic protein MID51: “Crystal structure of the cytosolic domain of mouse MID51”. X-ray diffraction, 11 pockets (best druggability 0.77). MolNFT v1 #102054 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4OAF
Type
protein
Length
1,306 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mitochondrial dynamic protein MID51
UniProt
Q8BGV8
Pockets
11 · best druggability 0.77

Structure

x-ray diffraction · 4 distinct chains · 47% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMitochondrial dynamic protein MID51protein32648% helix, 18% strandQ8BGV8
BMitochondrial dynamic protein MID51protein32747% helix, 17% strandQ8BGV8
CMitochondrial dynamic protein MID51protein32648% helix, 18% strandQ8BGV8
DMitochondrial dynamic protein MID51protein32746% helix, 18% strandQ8BGV8

Pockets

11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17710.770.81102empty
27510.760.8076empty
35540.740.8265empty
45730.740.8173empty
5530.580.9120empty

Interfaces

3 interfaces between chains.

  • B–D · 1225 Ų buried · 17 hydrogen bonds · protein-protein
  • A–C · 1140 Ų buried · 12 hydrogen bonds · protein-protein
  • C–D · 401 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 4OAF · Crystal structure of the cytosolic domain of mouse MiD51 · the same entry in another collection · chain D against D, TM-score 1.00
  • Q8BGV8 · AlphaFold monomer V2.0 prediction for mitochondrial dynamics protein MID51 (Q8BGV8) · a predicted model of the same protein · chain A against A, TM-score 0.98

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