MolNFT v1 · #176693 · protein
Structure of sulfolobus solfataricus sega protein
7DUT · Soj protein (soj): “Structure of sulfolobus solfataricus sega protein”. X-ray diffraction, 2 ligands (ADP, MG), 1 pocket (best druggability 0.46). MolNFT v1 #176693 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DUT
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Soj protein (soj)
- UniProt
- Q981B3
- Ligands
- ADP, MG
- Pockets
- 1 · best druggability 0.46
Structure
x-ray diffraction · 1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Soj protein (soj) | protein | 220 | 42% helix, 20% strand | Q981B3 |
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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.46 | 0.77 | 34 | ADP, MG |
Compared structures
- 7DUT · Structure of Sulfolobus solfataricus SegA protein · 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 Q981B3
- Elsewhere: RCSB PDB 7DUT · PDBe 7DUT · UniProt Q981B3
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