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MolNFT v1 · #181309 · protein

Structure of squirrel TRPV1 in complex with rtx

7LQZ · Osm-9-like TRP channel 1: “Structure of squirrel TRPV1 in complex with rtx”. Electron microscopy, 3 ligands (POV, 6EU, NA), 20 pockets (best druggability 0.84). MolNFT v1 #181309 on GenesisL1: 3D structure, binding sites and pockets…

PDB
7LQZ
Type
protein
Length
2,604 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Osm-9-like TRP channel 1
UniProt
I3LZN5
Ligands
POV, 6EU, NA
Pockets
20 · best druggability 0.84

Structure

electron microscopy · 1 distinct chain · 50% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DOsm-9-like TRP channel 1protein65150% helix, 3% strandI3LZN5

Ligands and binding sites

  • POV · (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate · ligand · 32 copies · chains A, B, D, C
  • 6EU · resiniferatoxin · ligand · 4 copies · chains A, B, C, D
  • NA · Sodium ion · metal · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12670.840.9531empty
25700.760.8356POV
36060.750.8260POV
46060.750.8161POV
55710.750.8253POV

Interfaces

6 interfaces between chains.

  • C–D · 3237 Ų buried · 13 hydrogen bonds · protein-protein
  • B–C · 3232 Ų buried · 15 hydrogen bonds · protein-protein
  • A–B · 3231 Ų buried · 12 hydrogen bonds · protein-protein
  • A–D · 3208 Ų buried · 12 hydrogen bonds · protein-protein
  • A–C · 28 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 7LQZ · Structure of squirrel TRPV1 in complex with RTX · the same entry in another collection · chain A against A, TM-score 1.00

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