MolNFT v1 · #419866 · protein
AlphaFold monomer V2.0 prediction for single-stranded DNA-binding protein homolog SAM-10 (B7FAS6)
B7FAS6: “AlphaFold monomer V2.0 prediction for single-stranded DNA-binding protein homolog SAM-10 (B7FAS6)”. 2 pockets (best druggability 0.52). MolNFT v1 #419866 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7FAS6
- Type
- protein
- Length
- 455 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3Af7660F8080a2693850B96a490d521cFe767A18
- Molecule
- Single-stranded DNA-binding protein homolog SAM-10
- UniProt
- B7FAS6
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 20% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Single-stranded DNA-binding protein homolog SAM-10 | protein | 455 | 20% helix, 0% strand | B7FAS6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 258 | 0.52 | 0.75 | 25 | empty |
| 2 | 84 | 0.34 | 0.74 | 18 | empty |
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 B7FAS6
- Elsewhere: UniProt B7FAS6 · AlphaFold DB B7FAS6
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