MolNFT v1 · #510246 · protein
AlphaFold monomer V2.0 prediction for UPF0502 protein SAMA_1967 (A1S716)
A1S716: “AlphaFold monomer V2.0 prediction for UPF0502 protein SAMA_1967 (A1S716)”. 1 pocket (best druggability 0.51). MolNFT v1 #510246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1S716
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4830A33355a48a6Fb5134CEeb1621F1bA8cDF8f5
- Molecule
- UPF0502 protein SAMA_1967
- UniProt
- A1S716
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 50% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0502 protein SAMA_1967 | protein | 210 | 50% helix, 9% strand | A1S716 |
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 | 158 | 0.51 | 0.79 | 27 | 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 A1S716
- Elsewhere: UniProt A1S716 · AlphaFold DB A1S716
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