GL1X · GenesisL1 explorer

MolNFT v1 · #14771 · protein

Crystal structure of an integrin BETA3-talin chimera

1MK9: “Crystal structure of an integrin BETA3-talin chimera”. X-ray diffraction, 12 pockets (best druggability 0.81). MolNFT v1 #14771 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1MK9
Type
protein
Length
813 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Integrin BETA3; Talin
UniProt
P05106, P54939
Pockets
12 · best druggability 0.81

Structure

x-ray diffraction · 7 distinct chains · 37% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIntegrin BETA3protein130% helix, 15% strandP05106
BTalinprotein18740% helix, 21% strandP54939
CIntegrin BETA3protein150% helix, 13% strandP05106
DTalinprotein19239% helix, 22% strandP54939
E, GIntegrin BETA3protein140% helix, 21% strandP05106
FTalinprotein19038% helix, 20% strandP54939
HTalinprotein18838% helix, 21% strandP54939

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18010.810.8470empty
25380.660.7752empty
33160.630.7933empty
43150.630.7937empty
5870.470.8217empty

Interfaces

13 interfaces between chains.

  • F–G · 531 Ų buried · 12 hydrogen bonds · protein-protein
  • E–H · 524 Ų buried · 8 hydrogen bonds · protein-protein
  • B–C · 517 Ų buried · 8 hydrogen bonds · protein-protein
  • A–D · 503 Ų buried · 10 hydrogen bonds · protein-protein
  • D–F · 453 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 1MK9 · Crystal structure of an integrin BETA3-talin chimera · the same entry in another collection · chain H against H, TM-score 1.00
  • P54939 · AlphaFold monomer V2.0 prediction for talin-1 (P54939) · a predicted model of the same protein · chain H against A, TM-score 0.97

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