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MolNFT v1 · #190534 · protein

Structure of MTRPV2_Q525F

7XEW · Transient receptor potential cation channel subfamily V…: “Structure of MTRPV2_Q525F”. Electron microscopy, 20 pockets (best druggability 0.82). MolNFT v1 #190534 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7XEW
Type
protein
Length
2,456 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transient receptor potential cation channel subfamily V member 2
UniProt
Q9WTR1
Pockets
20 · best druggability 0.82

Structure

electron microscopy · 1 distinct chain · 55% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DTransient receptor potential cation channel subfamily V member 2protein61455% helix, 5% strandQ9WTR1

Pockets

20 pockets found on a 1 Å grid, 19 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16710.820.8670empty
24370.820.8936empty
35670.810.8749empty
44540.810.8841empty
54450.810.8839empty

Interfaces

6 interfaces between chains.

  • B–C · 2684 Ų buried · 12 hydrogen bonds · protein-protein
  • A–B · 2683 Ų buried · 12 hydrogen bonds · protein-protein
  • C–D · 2683 Ų buried · 11 hydrogen bonds · protein-protein
  • A–D · 2680 Ų buried · 11 hydrogen bonds · protein-protein
  • B–D · 27 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 7XEW · Structure of mTRPV2_Q525F · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9WTR1 · AlphaFold monomer V2.0 prediction for transient receptor potential cation channel… · a predicted model of the same protein · chain A against A, TM-score 0.97

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