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MolNFT v1 · #173611 · protein

Structure of calcium-free MTMEM16A(AC)-I551A chloride channel at 3.3 a resolution

7B5D · Anoctamin-1: “Structure of calcium-free MTMEM16A(AC)-I551A chloride channel at 3.3 a resolution”. Electron microscopy, 20 pockets (best druggability 0.83). MolNFT v1 #173611 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
7B5D
Type
protein
Length
1,402 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Anoctamin-1
UniProt
Q8BHY3
Pockets
20 · best druggability 0.83

Structure

electron microscopy · 1 distinct chain · 56% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAnoctamin-1protein70156% helix, 5% strandQ8BHY3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14530.830.9052empty
25500.820.8764empty
311530.750.7891empty
410360.730.7664empty
59660.730.7665empty

Interfaces

1 interface between chains.

  • A–B · 1067 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 7B5D · Structure of calcium-free mTMEM16A(ac)-I551A chloride channel at 3.3 A resolution · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8BHY3 · AlphaFold monomer V2.0 prediction for anoctamin-1 (Q8BHY3) · a predicted model of the same protein · chain A against A, TM-score 0.97

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