MolNFT v1 · #186813 · protein
Cryo-EM structure of the full-length TRPV1 with rtx at 25 degrees celsius, in an intermediate-open state, class a
7RQX: “Cryo-EM structure of the full-length TRPV1 with rtx at 25 degrees celsius, in an intermediate-open state…”. Electron microscopy, 4 ligands (6OU, LBN, 6EU). MolNFT v1 #186813 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 7RQX
- Type
- protein
- Length
- 2,016 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O35433
- Ligands
- 6OU, LBN, 6EU, NA
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, D, B | — | protein | 504 | — | O35433 |
Ligands and binding sites
- 6OU · [(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate · ligand · 12 copies · chains A, D, B, C
- LBN · 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine · ligand · 8 copies · chains A, D, C, B
- 6EU · resiniferatoxin · ligand · 4 copies · chains A, D, C, B
- NA · Sodium ion · metal · 2 copies · chains A, C, D, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7RQX · Cryo-EM structure of the full-length TRPV1 with RTx at 25 degrees Celsius, in an… · the same entry in another collection · chain A against A, 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 0.95
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O35433
- Elsewhere: RCSB PDB 7RQX · PDBe 7RQX · UniProt O35433
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