GL1X · GenesisL1 explorer

MolNFT v1 · #99221 · protein

Crystal structure of MYO5A globular tail domain

4LX1 · Unconventional myosin-va: “Crystal structure of MYO5A globular tail domain”. X-ray diffraction, 1 ligand (SO4), 5 pockets (best druggability 0.48). MolNFT v1 #99221 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4LX1
Type
protein
Length
720 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Unconventional myosin-va
UniProt
Q9Y4I1
Ligands
SO4
Pockets
5 · best druggability 0.48

Structure

x-ray diffraction · 2 distinct chains · 65% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUnconventional myosin-vaprotein36065% helix, 2% strandQ9Y4I1
BUnconventional myosin-vaprotein36065% helix, 2% strandQ9Y4I1

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 8 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · chains A
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
  • GOL · Glycerol · additive · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12590.480.7330empty
22090.470.7433empty
31000.400.7720empty
4690.390.7918empty
5570.330.7715empty

Interfaces

1 interface between chains.

  • A–B · 822 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 4LX1 · Crystal structure of Myo5a globular tail domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9Y4I1 · AlphaFold monomer V2.0 prediction for unconventional myosin-va (Q9Y4I1) · a predicted model of the same protein · chain B against A, TM-score 0.99

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