MolNFT v1 · #528946 · protein
AlphaFold monomer V2.0 prediction for UPF0229 protein yeah (Q321S2)
Q321S2: “AlphaFold monomer V2.0 prediction for UPF0229 protein yeah (Q321S2)”. 4 pockets (best druggability 0.68). MolNFT v1 #528946 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q321S2
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E13F516A94FCAecEf11E7A30be20A6A86Bbb8dd
- Molecule
- UPF0229 protein yeah
- UniProt
- Q321S2
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0229 protein yeah | protein | 427 | 41% helix, 18% strand | Q321S2 |
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 | 71 | 0.68 | 0.94 | 23 | empty |
| 2 | 62 | 0.36 | 0.78 | 16 | empty |
| 3 | 55 | 0.31 | 0.77 | 14 | empty |
| 4 | 64 | 0.29 | 0.74 | 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 Q321S2
- Elsewhere: UniProt Q321S2 · AlphaFold DB Q321S2
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