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MolNFT v1 · #85097 · protein

Human myelin P2 protein, K65Q mutant

4A1Y: “Human myelin P2 protein, K65Q mutant”. X-ray diffraction, 2 ligands (PLM, CL), 6 pockets (best druggability 0.83). MolNFT v1 #85097 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4A1Y
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, CL
Pockets
6 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 60% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DMyelin P2 proteinprotein13315% helix, 60% strandP02689

Ligands and binding sites

  • PLM · Palmitic acid · ligand · 4 copies · chains A, B, C, D
  • CL · Chloride ion · ion · 3 copies · chains A, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13940.830.9139PLM
23630.820.9137PLM
33660.820.9137PLM
43870.810.9042CL, PLM
510060.780.79101empty

Interfaces

5 interfaces between chains.

  • A–C · 545 Ų buried · 14 hydrogen bonds · protein-protein
  • A–D · 194 Ų buried · 2 hydrogen bonds · protein-protein
  • B–C · 170 Ų buried · 0 hydrogen bonds · protein-protein
  • A–B · 170 Ų buried · 4 hydrogen bonds · protein-protein
  • B–D · 170 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 4A1Y · Human myelin P2 protein, K65Q mutant · 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

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