MolNFT v1 · #507132 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1469 (P44205)
P44205: “AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1469 (P44205)”. 1 pocket (best druggability 0.56). MolNFT v1 #507132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44205
- Type
- protein
- Length
- 115 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80B89eAC204820Bfe8A7E83C5Cb1Ee4233C1B22C
- Molecule
- Uncharacterized protein HI_1469
- UniProt
- P44205
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein HI_1469 | protein | 115 | 40% helix, 17% strand | P44205 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 286 | 0.56 | 0.76 | 39 | empty |
Modifications
Observed in the structure: 1 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 P44205
- Elsewhere: UniProt P44205 · AlphaFold DB P44205
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