MolNFT v1 · #10656 · protein
Crystal structure of the ftsh ATPase domain from thermus thermophilus
1IY2 · ATP-dependent metalloprotease ftsh: “Crystal structure of the ftsh ATPase domain from thermus thermophilus”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.48). MolNFT v1 #10656 on GenesisL1: 3D structure, binding…
- PDB
- 1IY2
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ATP-dependent metalloprotease ftsh
- UniProt
- Q9LCZ4
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.48
Structure
x-ray diffraction · 1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent metalloprotease ftsh | protein | 245 | 49% helix, 12% strand | Q9LCZ4 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 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 | 124 | 0.48 | 0.79 | 27 | empty |
Compared structures
- 1IY2 · Crystal structure of the FtsH ATPase domain 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 1IY2 · PDBe 1IY2 · UniProt Q9LCZ4
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