MolNFT v1 · #126462 · protein
Crystal structure of TIF6 from chaetomium thermophilum
5M3Q · Eukaryotic translation initiation factor 6: “Crystal structure of TIF6 from chaetomium thermophilum”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.83). MolNFT v1 #126462 on GenesisL1: 3D structure, binding sites…
- PDB
- 5M3Q
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Eukaryotic translation initiation factor 6
- UniProt
- G0S683
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.83
Structure
x-ray diffraction · 1 distinct chain · 31% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Eukaryotic translation initiation factor 6 | protein | 224 | 31% helix, 27% strand | G0S683 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.83 | 0.98 | 35 | GOL |
Compared structures
- 5M3Q · Crystal structure of Tif6 from Chaetomium thermophilum · 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 G0S683
- Elsewhere: RCSB PDB 5M3Q · PDBe 5M3Q · UniProt G0S683
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