MolNFT v1 · #507326 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1492 (P44217)
P44217: “AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1492 (P44217)”. 1 pocket (best druggability 0.37). MolNFT v1 #507326 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44217
- Type
- protein
- Length
- 168 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6a3E2329d7c8AC20c4D0EC099eda7556d5C5b2b5
- Molecule
- Uncharacterized protein HI_1492
- UniProt
- P44217
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 24% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein HI_1492 | protein | 168 | 24% helix, 36% strand | P44217 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 109 | 0.37 | 0.74 | 19 | 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 P44217
- Elsewhere: UniProt P44217 · AlphaFold DB P44217
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