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MolNFT v1 · #167073 · protein

Structure of TRPA1 modified by iodoacetamide, pmal-C8

6V9X · Transient receptor potential cation channel subfamily a…: “Structure of TRPA1 modified by iodoacetamide, pmal-C8”. Electron microscopy, 20 pockets (best druggability 0.76). MolNFT v1 #167073 on GenesisL1: 3D structure, binding sites…

PDB
6V9X
Type
protein
Length
2,284 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transient receptor potential cation channel subfamily a member 1
UniProt
O75762
Pockets
20 · best druggability 0.76

Structure

electron microscopy · 1 distinct chain · 64% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, D, CTransient receptor potential cation channel subfamily a member 1protein57164% helix, 1% strandO75762

Pockets

20 pockets found on a 1 Å grid, 15 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14260.760.8442empty
24300.760.8440empty
34080.760.8439empty
44200.750.8440empty
56770.740.8069empty

Interfaces

6 interfaces between chains.

  • B–C · 3390 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 3388 Ų buried · 12 hydrogen bonds · protein-protein
  • D–C · 3341 Ų buried · 9 hydrogen bonds · protein-protein
  • A–D · 3341 Ų buried · 9 hydrogen bonds · protein-protein
  • B–D · 445 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (alkylation).

Compared structures

  • 6V9X · Structure of TRPA1 modified by iodoacetamide, PMAL-C8 · the same entry in another collection · chain A against A, TM-score 1.00
  • O75762 · AlphaFold monomer V2.0 prediction for transient receptor potential cation channel… · a predicted model of the same protein · chain A against A, TM-score 0.85

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