MolNFT v1 · #318113 · protein
AlphaFold monomer V2.0 prediction for protein PET130 (P47065)
P47065: “AlphaFold monomer V2.0 prediction for protein PET130 (P47065)”. 5 pockets (best druggability 0.64). MolNFT v1 #318113 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47065
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1d163b7bB61A3964618C49e8Ab3848111BBFF623
- Molecule
- Protein PET130
- UniProt
- P47065
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PET130 | protein | 347 | 41% helix, 16% strand | P47065 |
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 | 339 | 0.64 | 0.79 | 37 | empty |
| 2 | 94 | 0.36 | 0.75 | 21 | empty |
| 3 | 72 | 0.31 | 0.74 | 13 | empty |
| 4 | 59 | 0.27 | 0.73 | 20 | empty |
| 5 | 53 | 0.25 | 0.73 | 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 P47065
- Elsewhere: UniProt P47065 · AlphaFold DB P47065
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