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MolNFT v1 · #178724 · protein

Sheep connexin-50 at 1.9 ångströms resolution by cryoem

7JJP · Gap junction alpha-8 protein: “Sheep connexin-50 at 1.9 ångströms resolution by cryoem”. Electron microscopy, 1 ligand (MC3), 20 pockets (best druggability 0.62). MolNFT v1 #178724 on GenesisL1: 3D structure, binding sites and…

PDB
7JJP
Type
protein
Length
2,352 residues
Chains
12
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Gap junction alpha-8 protein
UniProt
P55917
Ligands
MC3
Pockets
20 · best druggability 0.62

Structure

electron microscopy · 1 distinct chain · 70% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, LGap junction alpha-8 proteinprotein19670% helix, 5% strandP55917

Ligands and binding sites

  • MC3 · 1,2-dimyristoyl-rac-glycero-3-phosphocholine · ligand · 180 copies · chains A, B, F, C, D, E, G, H, L, I, J, K

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

Pockets

20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13620.620.7731empty
23680.610.7737empty
33400.610.7733empty
42810.600.7826empty
53210.600.7730empty

Interfaces

24 interfaces between chains.

  • H–I · 1398 Ų buried · 20 hydrogen bonds · protein-protein
  • E–F · 1396 Ų buried · 20 hydrogen bonds · protein-protein
  • A–F · 1395 Ų buried · 20 hydrogen bonds · protein-protein
  • I–J · 1394 Ų buried · 20 hydrogen bonds · protein-protein
  • C–D · 1394 Ų buried · 20 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 36 disulfide (disulfide).

Compared structures

  • 7JJP · Sheep Connexin-50 at 1.9 angstroms resolution by CryoEM · the same entry in another collection · chain L against L, TM-score 1.00

Analyse

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