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MolNFT v1 · #186346 · protein

Small conductance mechanosensitive channel mscs

7RAZ · Small-conductance mechanosensitive channel: “Small conductance mechanosensitive channel mscs”. Electron microscopy, 1 ligand (PTY), 16 pockets (best druggability 0.65). MolNFT v1 #186346 on GenesisL1: 3D structure, binding sites and…

PDB
7RAZ
Type
protein
Length
1,330 residues
Chains
7
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Small-conductance mechanosensitive channel
UniProt
P0C0S1
Ligands
PTY
Pockets
16 · best druggability 0.65

Structure

electron microscopy · 1 distinct chain · 38% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, GSmall-conductance mechanosensitive channelprotein19038% helix, 30% strandP0C0S1

Ligands and binding sites

  • PTY · Phosphatidylethanolamine · ligand · 7 copies · chains A, B, C, D, E, F, G

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

Pockets

16 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12790.650.8129empty
23840.590.7687empty
35160.560.7253empty
41130.460.7820empty
51280.460.7724empty

Interfaces

14 interfaces between chains.

  • A–B · 2305 Ų buried · 20 hydrogen bonds · protein-protein
  • C–D · 2278 Ų buried · 21 hydrogen bonds · protein-protein
  • F–G · 2267 Ų buried · 25 hydrogen bonds · protein-protein
  • E–F · 2259 Ų buried · 25 hydrogen bonds · protein-protein
  • B–C · 2255 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 7RAZ · Small conductance mechanosensitive channel MscS · the same entry in another collection · chain G against G, TM-score 1.00
  • P0C0S1 · AlphaFold monomer V2.0 prediction for small-conductance mechanosensitive channel (P0C0S1) · a predicted model of the same protein · chain A against A, TM-score 0.93

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