MolNFT v1 · #259171 · protein
AlphaFold monomer V2.0 prediction for sialic acid transporter nant (A7FG99)
A7FG99: “AlphaFold monomer V2.0 prediction for sialic acid transporter nant (A7FG99)”. 5 pockets (best druggability 0.78). MolNFT v1 #259171 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FG99
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd17594Cd912427e6a7fCD33Ca0882306A1017024
- Molecule
- Sialic acid transporter nant
- UniProt
- A7FG99
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sialic acid transporter nant | protein | 510 | 79% helix, 0% strand | A7FG99 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 931 | 0.78 | 0.80 | 92 | empty |
| 2 | 73 | 0.44 | 0.81 | 16 | empty |
| 3 | 54 | 0.42 | 0.83 | 12 | empty |
| 4 | 52 | 0.33 | 0.77 | 11 | empty |
| 5 | 52 | 0.29 | 0.75 | 13 | 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 A7FG99
- Elsewhere: UniProt A7FG99 · AlphaFold DB A7FG99
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