MolNFT v1 · #177986 · protein
Crystal structure of nsrq W31A
7F0Z: “Crystal structure of nsrq W31A”. X-ray diffraction, 3 pockets (best druggability 0.85). MolNFT v1 #177986 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7F0Z
- Type
- protein
- Length
- 285 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Nsrq
- UniProt
- A0A2I1C3W8
- Pockets
- 3 · best druggability 0.85
Structure
x-ray diffraction · 2 distinct chains · 39% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nsrq | protein | 139 | 40% helix, 41% strand | A0A2I1C3W8 |
| B | Nsrq | protein | 146 | 38% helix, 39% strand | A0A2I1C3W8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 264 | 0.85 | 0.96 | 33 | empty |
| 2 | 396 | 0.77 | 0.86 | 48 | empty |
| 3 | 58 | 0.36 | 0.78 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 1158 Ų buried · 21 hydrogen bonds · protein-protein
Compared structures
- 7F0Z · Crystal structure of NsrQ W31A · 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 A0A2I1C3W8
- Elsewhere: RCSB PDB 7F0Z · PDBe 7F0Z · UniProt A0A2I1C3W8
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