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MolNFT v1 · #188026 · protein

MUNC13-1 C1-C2B-mun-C2C upright conformation spanning two lipid bilayers

7T7X · Protein unc-13 homolog a: “MUNC13-1 C1-C2B-mun-C2C upright conformation spanning two lipid bilayers”. Electron microscopy, 4 pockets (best druggability 0.55). MolNFT v1 #188026 on GenesisL1: 3D structure, binding sites and pockets…

PDB
7T7X
Type
protein
Length
1,132 residues
Chains
1
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein unc-13 homolog a
UniProt
Q62768, Q4KUS2
Pockets
4 · best druggability 0.55

Structure

electron microscopy · 1 distinct chain · 54% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein unc-13 homolog aprotein113254% helix, 14% strandQ62768, Q4KUS2

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1520.550.8920empty
23150.530.7536empty
3940.360.7418empty
4620.280.7319empty

Compared structures

  • 7T7X · Munc13-1 C1-C2B-MUN-C2C Upright conformation spanning two lipid bilayers · the same entry in another collection · chain A against A, TM-score 1.00
  • Q62768 · AlphaFold monomer V2.0 prediction for protein unc-13 homolog a (Q62768) · a predicted model of the same protein · chain A against A, TM-score 0.74
  • Q4KUS2 · AlphaFold monomer V2.0 prediction for protein unc-13 homolog a (Q4KUS2) · a predicted model of the same protein · chain A against A, TM-score 0.74

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