GL1X · GenesisL1 explorer

Research workbench

Human myelin protein P2 mutant K120S

Analyse Human myelin protein P2 mutant K120S in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6XW9
Type
protein
Length
133 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Myelin P2 protein
UniProt
P02689
Ligands
PLM, CL
Pockets
1 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 57% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMyelin P2 proteinprotein13312% helix, 57% strandP02689

Ligands and binding sites

  • PLM · Palmitic acid · ligand · chains A
  • CL · Chloride ion · ion · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13340.820.9236PLM

Compared structures

  • 6XW9 · Human myelin protein P2 mutant K120S · 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 0.98

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.