GL1X · GenesisL1 explorer

MolNFT v1 · #75739 · protein

Structure of the myosin X MYTH4-FERM/DCC complex

3PZD · Myosin-X: “Structure of the myosin X MYTH4-FERM/DCC complex”. X-ray diffraction, 4 pockets (best druggability 0.77). MolNFT v1 #75739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3PZD
Type
protein
Length
534 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Myosin-X; Netrin receptor dcc
UniProt
Q9HD67, P70211
Pockets
4 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 49% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMyosin-Xprotein49847% helix, 14% strandQ9HD67
BNetrin receptor dccprotein3669% helix, 0% strandP70211

Ligands and binding sites

  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18760.770.80105empty
2630.400.8019empty
3800.300.7319empty
4610.280.7416empty

Interfaces

1 interface between chains.

  • A–B · 849 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 3PZD · Structure of the myosin X MyTH4-FERM/DCC complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9HD67 · AlphaFold monomer V2.0 prediction for unconventional myosin-X (Q9HD67) · a predicted model of the same protein · chain A against A, TM-score 0.95
  • P70211 · AlphaFold monomer V2.0 prediction for netrin receptor dcc (P70211) · a predicted model of the same protein · chain B against A, TM-score 0.47

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