MolNFT v2 · #187566 · protein
Structure of TAX-4_R421W w/cGMP open state
7N15: “Structure of TAX-4_R421W w/cGMP open state”. Electron microscopy at 2.9, 3 ligands (CPL, PCG, PX2). MolNFT v2 #187566 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7N15
- Type
- protein
- Length
- 2,080 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.9
- Source
- Caenorhabditis elegans
- UniProt
- Q03611
- Ligands
- CPL, PCG, PX2
Structure
electron microscopy · resolution 2.9 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 520 | — | Q03611 |
Ligands and binding sites
- CPL · 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphocholine · ligand · 20 copies · chains A, B, C, D
- PCG · Cyclic guanosine monophosphate · ligand · 4 copies · chains A, B, C, D
- PX2 · 1,2-dilauroyl-sn-glycero-3-phosphate · ligand · 4 copies · chains A, D, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 Q03611
- Elsewhere: RCSB PDB 7N15 · PDBe 7N15 · UniProt Q03611
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