GL1X · GenesisL1 explorer

MolNFT v1 · #180537 · protein

Cryo-EM structure of dktx-bound minimal TRPV1 in open state

7L2U: “Cryo-EM structure of dktx-bound minimal TRPV1 in open state”. Electron microscopy, 3 ligands (XJ7, XKP, NA). MolNFT v1 #180537 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7L2U
Type
protein
Length
2,286 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
O35433, P0CH43
Ligands
XJ7, XKP, NA

Structure

electron microscopy · 5 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein533—O35433
F, E—protein75—P0CH43
B—protein533—O35433
C—protein538—O35433
D—protein532—O35433

Ligands and binding sites

  • XJ7 · (2S)-1-(butanoyloxy)-3-{[(R)-hydroxy{[(1r,2r,3s,4s,5r, 6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propan-2-yl tridecanoate · ligand · 4 copies · chains A, B, C, D
  • XKP · (11R,14S)-17-amino-14-hydroxy-8,14-dioxo-9,13,15-trioxa-14lambda~5~-phosphaheptadecan-11-yl decanoate · ligand · 4 copies · chains A, E, F, B, C, D
  • NA · Sodium ion · metal · 2 copies · chains A, B, C, D

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

Compared structures

  • 7L2U · cryo-EM structure of DkTx-bound minimal TRPV1 in open state · the same entry in another collection · chain C against C, TM-score 1.00
  • O35433 · AlphaFold monomer V2.0 prediction for transient receptor potential cation channel… · a predicted model of the same protein · chain A against A, TM-score 0.94
  • P0CH43 · AlphaFold monomer V2.0 prediction for tau-theraphotoxin-HS1A (P0CH43) · a predicted model of the same protein · chain E against A, TM-score 0.80

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