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MolNFT v1 · #148073 · protein

Human myelin protein P2 F57A mutant, monoclinic crystal form

6EW5 · Myelin P2 protein: “Human myelin protein P2 F57A mutant, monoclinic crystal form”. X-ray diffraction, 1 ligand (PLM), 7 pockets (best druggability 0.85). MolNFT v1 #148073 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6EW5
Type
protein
Length
532 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Myelin P2 protein
UniProt
P02689
Ligands
PLM
Pockets
7 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 14% helix, 59% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DMyelin P2 proteinprotein13314% helix, 59% strandP02689

Ligands and binding sites

  • PLM · Palmitic acid · ligand · 4 copies · chains A, B, 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, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13570.850.9435PLM
23340.840.9435PLM
37580.830.8667PLM
411170.810.8284PLM
5640.420.8126empty

Interfaces

5 interfaces between chains.

  • C–D · 664 Ų buried · 8 hydrogen bonds · protein-protein
  • A–B · 655 Ų buried · 9 hydrogen bonds · protein-protein
  • B–C · 584 Ų buried · 18 hydrogen bonds · protein-protein
  • A–C · 162 Ų buried · 0 hydrogen bonds · protein-protein
  • B–D · 127 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 6EW5 · Human myelin protein P2 F57A mutant, monoclinic crystal form · the same entry in another collection · chain A against A, TM-score 1.00
  • P02689 · AlphaFold monomer V2.0 prediction for myelin P2 protein (P02689) · a predicted model of the same protein · chain A against A, TM-score 0.97

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