MolNFT v1 · #504853 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein CVIB_1178 (A4SFD1)
A4SFD1: “AlphaFold monomer V2.0 prediction for UPF0758 protein CVIB_1178 (A4SFD1)”. 3 pockets (best druggability 0.48). MolNFT v1 #504853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SFD1
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- UPF0758 protein CVIB_1178
- UniProt
- A4SFD1
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein CVIB_1178 | protein | 223 | 47% helix, 16% strand | A4SFD1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.48 | 0.83 | 15 | empty |
| 2 | 139 | 0.41 | 0.75 | 20 | empty |
| 3 | 52 | 0.31 | 0.76 | 15 | 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 A4SFD1
- Elsewhere: UniProt A4SFD1 · AlphaFold DB A4SFD1
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