MolNFT v1 · #310890 · protein
AlphaFold monomer V2.0 prediction for prominin-like protein (P82295)
P82295: “AlphaFold monomer V2.0 prediction for prominin-like protein (P82295)”. 10 pockets (best druggability 0.80). MolNFT v1 #310890 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P82295
- Type
- protein
- Length
- 1,013 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Prominin-like protein
- UniProt
- P82295
- Pockets
- 10 · best druggability 0.80
Structure
1 distinct chain · 65% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prominin-like protein | protein | 1013 | 65% helix, 1% strand | P82295 |
Pockets
10 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1006 | 0.80 | 0.81 | 76 | empty |
| 2 | 158 | 0.43 | 0.75 | 24 | empty |
| 3 | 74 | 0.40 | 0.79 | 14 | empty |
| 4 | 108 | 0.38 | 0.74 | 18 | empty |
| 5 | 78 | 0.38 | 0.78 | 23 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
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 P82295
- Elsewhere: UniProt P82295 · AlphaFold DB P82295
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