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MolNFT v1 · #168285 · protein

Structure of the S. cerevisiae er membrane complex

6WB9 · Endoplasmic reticulum membrane protein complex subunit 10: “Structure of the S. cerevisiae er membrane complex”. Electron microscopy, 2 ligands (POV, NAG), 20 pockets (best druggability 0.76). MolNFT v1 #168285 on GenesisL1: 3D…

PDB
6WB9
Type
protein
Length
1,771 residues
Chains
8
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endoplasmic reticulum membrane protein complex subunit 10; Er membrane protein complex…
UniProt
Q12025, P25574, P47133, P36039, P53073, P40540, Q12431, P39543
Ligands
POV, NAG
Pockets
20 · best druggability 0.76

Structure

electron microscopy · 8 distinct chains · 36% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
0Endoplasmic reticulum membrane protein complex subunit 10protein1170% helix, 49% strandQ12025
1Er membrane protein complex subunit 1protein64910% helix, 38% strandP25574
2Er membrane protein complex subunit 2protein29277% helix, 0% strandP47133
3Er membrane protein complex subunit 3protein19764% helix, 2% strandP36039
4Er membrane protein complex subunit 4protein14849% helix, 3% strandP53073
5Er membrane protein complex subunit 5protein12860% helix, 4% strandP40540
6Er membrane protein complex subunit 6protein9877% helix, 1% strandQ12431
7Protein SOP4protein1424% helix, 35% strandP39543

Ligands and binding sites

  • POV · (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate · ligand · 2 copies · chains 3, 4, 6, 5
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains 1, 7

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

Pockets

20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13260.760.8866empty
28580.760.8085empty
39290.730.7761empty
46680.720.7956empty
56800.720.7855POV

Interfaces

17 interfaces between chains.

  • 2–5 · 2513 Ų buried · 30 hydrogen bonds · protein-protein
  • 1–3 · 1999 Ų buried · 9 hydrogen bonds · protein-protein
  • 1–7 · 1875 Ų buried · 19 hydrogen bonds · protein-protein
  • 2–3 · 1657 Ų buried · 17 hydrogen bonds · protein-protein
  • 2–4 · 1601 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 glycan, 2 disulfide (N-glycosylation, disulfide).

Compared structures

  • 6WB9 · Structure of the S. cerevisiae ER membrane complex · the same entry in another collection · chain 7 against 7, TM-score 1.00
  • Q12431 · AlphaFold monomer V2.0 prediction for er membrane protein complex subunit 6 (Q12431) · a predicted model of the same protein · chain 6 against A, TM-score 0.98
  • P25574 · AlphaFold monomer V2.0 prediction for er membrane protein complex subunit 1 (P25574) · a predicted model of the same protein · chain 1 against A, TM-score 0.94
  • P47133 · AlphaFold monomer V2.0 prediction for er membrane protein complex subunit 2 (P47133) · a predicted model of the same protein · chain 2 against A, TM-score 0.93
  • P39543 · AlphaFold monomer V2.0 prediction for protein SOP4 (P39543) · a predicted model of the same protein · chain 7 against A, TM-score 0.89

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