MolNFT v1 · #503209 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein YPSIP31758_0061 (A7FCT4)
A7FCT4: “AlphaFold monomer V2.0 prediction for UPF0758 protein YPSIP31758_0061 (A7FCT4)”. 3 pockets (best druggability 0.38). MolNFT v1 #503209 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FCT4
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- UPF0758 protein YPSIP31758_0061
- UniProt
- A7FCT4
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein YPSIP31758_0061 | protein | 222 | 47% helix, 17% strand | A7FCT4 |
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 | 61 | 0.38 | 0.79 | 10 | empty |
| 2 | 116 | 0.37 | 0.74 | 15 | empty |
| 3 | 60 | 0.32 | 0.76 | 14 | 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 A7FCT4
- Elsewhere: UniProt A7FCT4 · AlphaFold DB A7FCT4
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