MolNFT v1 · #143631 · protein
Structural basis for katanin self-assembly
6B5C · Katanin P60 ATPase-containing subunit a-like 1: “Structural basis for katanin self-assembly”. X-ray diffraction, 2 pockets (best druggability 0.53). MolNFT v1 #143631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6B5C
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Katanin P60 ATPase-containing subunit a-like 1
- EC
- 3.6.4.3
- UniProt
- Q9BW62
- Pockets
- 2 · best druggability 0.53
Structure
x-ray diffraction · 1 distinct chain · 59% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Katanin P60 ATPase-containing subunit a-like 1 (EC 3.6.4.3) | protein | 293 | 59% helix, 10% strand | Q9BW62 |
Ligands and binding sites
- PG4 · Tetraethylene glycol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.53 | 0.79 | 24 | empty |
| 2 | 147 | 0.49 | 0.78 | 30 | 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 Q9BW62
- Elsewhere: RCSB PDB 6B5C · PDBe 6B5C · UniProt Q9BW62
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.