MolNFT v1 · #79206 · protein
CNGA1 621-690 containing clz domain
3SWF · Cgmp-gated cation channel alpha-1: “CNGA1 621-690 containing clz domain”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.50). MolNFT v1 #79206 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3SWF
- Type
- protein
- Length
- 165 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cgmp-gated cation channel alpha-1
- UniProt
- Q00194
- Ligands
- ZN
- Pockets
- 1 · best druggability 0.50
Structure
x-ray diffraction · 3 distinct chains · 92% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cgmp-gated cation channel alpha-1 | protein | 56 | 93% helix, 0% strand | Q00194 |
| B | Cgmp-gated cation channel alpha-1 | protein | 58 | 95% helix, 0% strand | Q00194 |
| C | Cgmp-gated cation channel alpha-1 | protein | 51 | 86% helix, 0% strand | Q00194 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.50 | 0.85 | 13 | empty |
Interfaces
3 interfaces between chains.
- A–B · 1158 Ų buried · 8 hydrogen bonds · protein-protein
- B–C · 1036 Ų buried · 5 hydrogen bonds · protein-protein
- A–C · 1012 Ų buried · 7 hydrogen bonds · protein-protein
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 Q00194
- Elsewhere: RCSB PDB 3SWF · PDBe 3SWF · UniProt Q00194
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