MolNFT v1 · #161792 · protein
Cryo-EM structure of calcium-free MTMEM16F lipid scramblase in digitonin
6QPB · Anoctamin-6: “Cryo-EM structure of calcium-free MTMEM16F lipid scramblase in digitonin”. Electron microscopy, 1 ligand (P1O), 20 pockets (best druggability 0.82). MolNFT v1 #161792 on GenesisL1: 3D structure, binding sites and…
- PDB
- 6QPB
- Type
- protein
- Length
- 1,462 residues
- Chains
- 2
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Anoctamin-6
- UniProt
- Q6P9J9
- Ligands
- P1O
- Pockets
- 20 · best druggability 0.82
Structure
electron microscopy · 1 distinct chain · 57% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Anoctamin-6 | protein | 731 | 57% helix, 5% strand | Q6P9J9 |
Ligands and binding sites
- P1O · 1,2-didecanoyl-sn-glycero-3-phosphocholine · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
20 pockets found on a 1 Å grid, 16 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 918 | 0.82 | 0.83 | 64 | empty |
| 2 | 1012 | 0.81 | 0.82 | 68 | empty |
| 3 | 80 | 0.74 | 0.97 | 23 | empty |
| 4 | 78 | 0.74 | 0.97 | 23 | empty |
| 5 | 545 | 0.70 | 0.79 | 43 | empty |
Interfaces
1 interface between chains.
- A–B · 1035 Ų buried · 6 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 6 disulfide (disulfide).
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 Q6P9J9
- Elsewhere: RCSB PDB 6QPB · PDBe 6QPB · UniProt Q6P9J9
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