Research workbench
Double layered 2D crystal structure of aquaporin-4 (AQP4M23) at 3.2 a resolution by electron crystallography
Analyse Double layered 2D crystal structure of aquaporin-4 (AQP4M23) at 3.2 a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2D57
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Method
- electron crystallography
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Aquaporin-4
- UniProt
- P47863
- Pockets
- 3 · best druggability 0.67
Structure
electron crystallography · 1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aquaporin-4 | protein | 224 | 74% helix, 0% strand | P47863 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.67 | 0.96 | 19 | empty |
| 2 | 186 | 0.56 | 0.80 | 24 | empty |
| 3 | 104 | 0.40 | 0.76 | 21 | empty |
Compared structures
- 2D57 · Double layered 2D crystal structure of AQUAPORIN-4 (AQP4M23) at 3.2 a resolution by… · the same entry in another collection · chain A against A, TM-score 1.00
- P47863 · AlphaFold monomer V2.0 prediction for aquaporin-4 (P47863) · 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 P47863
- Elsewhere: RCSB PDB 2D57 · PDBe 2D57 · UniProt P47863
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.