MolNFT v1 · #189940 · protein
Cryo-EM structure of GMALMT12/QUAC1 anion channel
7W6K: “Cryo-EM structure of GMALMT12/QUAC1 anion channel”. Electron microscopy, 9 pockets (best druggability 0.80). MolNFT v1 #189940 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7W6K
- Type
- protein
- Length
- 820 residues
- Chains
- 2
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- GMALMT12/QUAC1
- UniProt
- I1J9K0
- Pockets
- 9 · best druggability 0.80
Structure
electron microscopy · 1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | GMALMT12/QUAC1 | protein | 410 | 74% helix, 0% strand | I1J9K0 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1145 | 0.80 | 0.81 | 99 | empty |
| 2 | 493 | 0.76 | 0.84 | 74 | empty |
| 3 | 594 | 0.73 | 0.80 | 63 | empty |
| 4 | 94 | 0.51 | 0.83 | 23 | empty |
| 5 | 54 | 0.36 | 0.79 | 13 | empty |
Interfaces
1 interface between chains.
- A–B · 4068 Ų buried · 19 hydrogen bonds · protein-protein
Compared structures
- 7W6K · Cryo-EM structure of GmALMT12/QUAC1 anion channel · the same entry in another collection · chain A against A, TM-score 1.00
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 I1J9K0
- Elsewhere: RCSB PDB 7W6K · PDBe 7W6K · UniProt I1J9K0
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