MolNFT v1 · #78910 · protein
Crystal structure of nucleotide-free human DYNAMIN1
3SNH · Dynamin-1: “Crystal structure of nucleotide-free human DYNAMIN1”. X-ray diffraction, 9 pockets (best druggability 0.69). MolNFT v1 #78910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3SNH
- Type
- protein
- Length
- 652 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Dynamin-1
- EC
- 3.6.5.5
- UniProt
- Q05193
- Pockets
- 9 · best druggability 0.69
Structure
x-ray diffraction · 1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dynamin-1 (EC 3.6.5.5) | protein | 652 | 50% helix, 12% strand | Q05193 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 607 | 0.69 | 0.78 | 45 | empty |
| 2 | 349 | 0.59 | 0.77 | 40 | empty |
| 3 | 64 | 0.52 | 0.86 | 25 | empty |
| 4 | 120 | 0.46 | 0.78 | 25 | empty |
| 5 | 105 | 0.44 | 0.78 | 19 | empty |
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 Q05193
- Elsewhere: RCSB PDB 3SNH · PDBe 3SNH · UniProt Q05193
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