MolNFT v1 · #10655 · protein
Crystal structure of the ftsh ATPase domain with ADP from thermus thermophilus
1IY1 · ATP-dependent metalloprotease ftsh: “Crystal structure of the ftsh ATPase domain with ADP from thermus thermophilus”. X-ray diffraction, 1 ligand (ADP), 1 pocket (best druggability 0.49). MolNFT v1 #10655 on GenesisL1: 3D structure…
- PDB
- 1IY1
- Type
- protein
- Length
- 234 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ATP-dependent metalloprotease ftsh
- UniProt
- Q9LCZ4
- Ligands
- ADP
- Pockets
- 1 · best druggability 0.49
Structure
x-ray diffraction · 1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent metalloprotease ftsh | protein | 234 | 50% helix, 12% strand | Q9LCZ4 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.49 | 0.78 | 36 | ADP |
Compared structures
- 1IY1 · Crystal structure of the FtsH ATPase domain with ADP from Thermus thermophilus · 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 Q9LCZ4
- Elsewhere: RCSB PDB 1IY1 · PDBe 1IY1 · UniProt Q9LCZ4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.