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MolNFT v1 · #187399 · protein

Cryoem structure of the caveolin-1 8S complex

7SC0: “Cryoem structure of the caveolin-1 8S complex”. Electron microscopy, 20 pockets (best druggability 0.44). MolNFT v1 #187399 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7SC0
Type
protein
Length
1,419 residues
Chains
11
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Caveolin-1
UniProt
Q03135
Pockets
20 · best druggability 0.44

Structure

electron microscopy · 1 distinct chain · 64% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, KCaveolin-1protein12964% helix, 5% strandQ03135

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1740.440.8118empty
2840.420.7918empty
31030.400.7623empty
41140.390.7520empty
5700.390.7917empty

Interfaces

22 interfaces between chains.

  • D–E · 3217 Ų buried · 11 hydrogen bonds · protein-protein
  • I–J · 3215 Ų buried · 11 hydrogen bonds · protein-protein
  • F–G · 3215 Ų buried · 11 hydrogen bonds · protein-protein
  • E–F · 3213 Ų buried · 12 hydrogen bonds · protein-protein
  • A–K · 3210 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 7SC0 · CryoEM structure of the Caveolin-1 8S complex · the same entry in another collection · chain K against K, TM-score 1.00
  • Q03135 · AlphaFold monomer V2.0 prediction for caveolin-1 (Q03135) · a predicted model of the same protein · chain I against A, TM-score 0.68

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