MolNFT v1 · #504880 · protein
AlphaFold monomer V2.0 prediction for UPF0219 protein MSP_0117 (Q2NHU7)
Q2NHU7: “AlphaFold monomer V2.0 prediction for UPF0219 protein MSP_0117 (Q2NHU7)”. 4 pockets (best druggability 0.64). MolNFT v1 #504880 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2NHU7
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- UPF0219 protein MSP_0117
- UniProt
- Q2NHU7
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 41% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0219 protein MSP_0117 | protein | 346 | 41% helix, 25% strand | Q2NHU7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.64 | 0.83 | 26 | empty |
| 2 | 108 | 0.44 | 0.78 | 20 | empty |
| 3 | 97 | 0.37 | 0.75 | 22 | empty |
| 4 | 51 | 0.24 | 0.73 | 13 | 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 Q2NHU7
- Elsewhere: UniProt Q2NHU7 · AlphaFold DB Q2NHU7
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