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MolNFT v1 · #127392 · protein

Structure of human myosin 7B C-terminal MYTH4-ferm domain in complex with harmonin-a PDZ3 domain

5MV8 · Unconventional myosin-viib: “Structure of human myosin 7B C-terminal MYTH4-ferm domain in complex with harmonin-a PDZ3 domain”. X-ray diffraction, 1 ligand (MG), 7 pockets (best druggability 0.60). MolNFT v1 #127392 on GenesisL1: 3D…

PDB
5MV8
Type
protein
Length
599 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Unconventional myosin-viib; Cdna FLJ51329, highly similar to harmonin
UniProt
Q6PIF6, B4DV53
Ligands
MG
Pockets
7 · best druggability 0.60

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUnconventional myosin-viibprotein47944% helix, 15% strandQ6PIF6
BCdna FLJ51329, highly similar to harmoninprotein12017% helix, 28% strandB4DV53

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A
  • GOL · Glycerol · additive · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12660.600.7947empty
21290.480.7814GOL
31000.460.7917empty
4790.460.8118empty
51570.440.7628empty

Interfaces

1 interface between chains.

  • A–B · 1319 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 5MV8 · Structure of human Myosin 7b C-terminal MyTH4-FERM domain in complex with harmonin-a PDZ3… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6PIF6 · AlphaFold monomer V2.0 prediction for unconventional myosin-viib (Q6PIF6) · a predicted model of the same protein · chain A against A, TM-score 0.96

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