MolNFT v1 · #521032 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein HI_0703 (P44832)
P44832: “AlphaFold monomer V2.0 prediction for uncharacterized protein HI_0703 (P44832)”. 3 pockets (best druggability 0.53). MolNFT v1 #521032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44832
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x19F44B1773A4D9415AbF9EEbe11eFb2E99963C9F
- Molecule
- Uncharacterized protein HI_0703
- UniProt
- P44832
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 85% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein HI_0703 | protein | 192 | 85% helix, 0% strand | P44832 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.53 | 0.78 | 31 | empty |
| 2 | 207 | 0.48 | 0.74 | 20 | empty |
| 3 | 67 | 0.31 | 0.73 | 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 P44832
- Elsewhere: UniProt P44832 · AlphaFold DB P44832
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