MolNFT v1 · #285817 · protein
AlphaFold monomer V2.0 prediction for UPF0053 protein HI_0452 (P44717)
P44717: “AlphaFold monomer V2.0 prediction for UPF0053 protein HI_0452 (P44717)”. 4 pockets (best druggability 0.33). MolNFT v1 #285817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44717
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- UPF0053 protein HI_0452
- UniProt
- P44717
- Pockets
- 4 · best druggability 0.33
Structure
1 distinct chain · 58% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0053 protein HI_0452 | protein | 432 | 58% helix, 16% strand | P44717 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.33 | 0.76 | 13 | empty |
| 2 | 97 | 0.32 | 0.73 | 9 | empty |
| 3 | 69 | 0.31 | 0.74 | 13 | empty |
| 4 | 56 | 0.28 | 0.74 | 15 | 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 P44717
- Elsewhere: UniProt P44717 · AlphaFold DB P44717
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