MolNFT v1 · #506177 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein HI_0134 (P43952)
P43952: “AlphaFold monomer V2.0 prediction for uncharacterized protein HI_0134 (P43952)”. 3 pockets (best druggability 0.87). MolNFT v1 #506177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P43952
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf635025d4b71bb1581df1a0b5A5a5eC99823AA86
- Molecule
- Uncharacterized protein HI_0134
- UniProt
- P43952
- Pockets
- 3 · best druggability 0.87
Structure
1 distinct chain · 20% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein HI_0134 | protein | 391 | 20% helix, 52% strand | P43952 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1041 | 0.87 | 0.87 | 91 | empty |
| 2 | 380 | 0.70 | 0.81 | 43 | empty |
| 3 | 111 | 0.49 | 0.80 | 16 | empty |
Modifications
Observed in the structure: 2 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 P43952
- Elsewhere: UniProt P43952 · AlphaFold DB P43952
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