MolNFT v1 · #513575 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein HI_0275 (P43975)
P43975: “AlphaFold monomer V2.0 prediction for uncharacterized protein HI_0275 (P43975)”. 5 pockets (best druggability 0.83). MolNFT v1 #513575 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P43975
- Type
- protein
- Length
- 551 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Uncharacterized protein HI_0275
- UniProt
- P43975
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 53% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein HI_0275 | protein | 551 | 53% helix, 10% strand | P43975 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 771 | 0.83 | 0.86 | 82 | empty |
| 2 | 502 | 0.64 | 0.76 | 43 | empty |
| 3 | 97 | 0.50 | 0.82 | 21 | empty |
| 4 | 140 | 0.50 | 0.79 | 18 | empty |
| 5 | 82 | 0.46 | 0.81 | 18 | 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 P43975
- Elsewhere: UniProt P43975 · AlphaFold DB P43975
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