MolNFT v1 · #59246 · protein
Crystal structure of the sterile alpha motif (SAM) domain of HYPHEN/AVEUGLE
3BS7 · Protein aveugle: “Crystal structure of the sterile alpha motif (SAM) domain of HYPHEN/AVEUGLE”. X-ray diffraction, 1 pocket (best druggability 0.62). MolNFT v1 #59246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3BS7
- Type
- protein
- Length
- 150 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein aveugle
- UniProt
- Q8ML92
- Pockets
- 1 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Protein aveugle | protein | 75 | 76% helix, 0% strand | Q8ML92 |
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 | 288 | 0.62 | 0.79 | 27 | empty |
Interfaces
1 interface between chains.
- A–B · 380 Ų buried · 6 hydrogen bonds · protein-protein
Compared structures
- 3BS7 · Crystal structure of the Sterile Alpha Motif (SAM) domain of Hyphen/Aveugle · the same entry in another collection · chain A against A, TM-score 1.00
- Q8ML92 · AlphaFold monomer V2.0 prediction for protein aveugle (Q8ML92) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q8ML92
- Elsewhere: RCSB PDB 3BS7 · PDBe 3BS7 · UniProt Q8ML92
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