MolNFT v1 · #518173 · protein
AlphaFold monomer V2.0 prediction for UPF0157 protein PA4798 (Q9HV11)
Q9HV11: “AlphaFold monomer V2.0 prediction for UPF0157 protein PA4798 (Q9HV11)”. 2 pockets (best druggability 0.78). MolNFT v1 #518173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HV11
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaC7B45343fbE25Fa32F5775ED488B4BE2cFC14AB
- Molecule
- UPF0157 protein PA4798
- UniProt
- Q9HV11
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 41% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0157 protein PA4798 | protein | 242 | 41% helix, 12% strand | Q9HV11 |
Pockets
2 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 | 0.78 | 0.79 | 65 | empty |
| 2 | 280 | 0.59 | 0.78 | 30 | 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 Q9HV11
- Elsewhere: UniProt Q9HV11 · AlphaFold DB Q9HV11
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