MolNFT v1 · #429101 · protein
AlphaFold monomer V2.0 prediction for protein SIP5 (A7TL97)
A7TL97: “AlphaFold monomer V2.0 prediction for protein SIP5 (A7TL97)”. 8 pockets (best druggability 0.68). MolNFT v1 #429101 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7TL97
- Type
- protein
- Length
- 479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Protein SIP5
- UniProt
- A7TL97
- Pockets
- 8 · best druggability 0.68
Structure
1 distinct chain · 40% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SIP5 | protein | 479 | 40% helix, 6% strand | A7TL97 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 212 | 0.68 | 0.85 | 34 | empty |
| 2 | 175 | 0.47 | 0.76 | 26 | empty |
| 3 | 177 | 0.46 | 0.75 | 24 | empty |
| 4 | 62 | 0.41 | 0.81 | 14 | empty |
| 5 | 66 | 0.38 | 0.79 | 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 A7TL97
- Elsewhere: UniProt A7TL97 · AlphaFold DB A7TL97
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