MolNFT v1 · #503669 · protein
AlphaFold monomer V2.0 prediction for uncharacterized permease HI_1015 (P71364)
P71364: “AlphaFold monomer V2.0 prediction for uncharacterized permease HI_1015 (P71364)”. 5 pockets (best druggability 0.51). MolNFT v1 #503669 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P71364
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Uncharacterized permease HI_1015
- UniProt
- P71364
- Pockets
- 5 · best druggability 0.51
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized permease HI_1015 | protein | 488 | 79% helix, 0% strand | P71364 |
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 | 150 | 0.51 | 0.79 | 27 | empty |
| 2 | 142 | 0.48 | 0.77 | 25 | empty |
| 3 | 81 | 0.41 | 0.79 | 19 | empty |
| 4 | 52 | 0.39 | 0.81 | 15 | empty |
| 5 | 62 | 0.37 | 0.78 | 11 | 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 P71364
- Elsewhere: UniProt P71364 · AlphaFold DB P71364
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