MolNFT v1 · #516410 · protein
AlphaFold monomer V2.0 prediction for UPF0219 protein PTO0384 (Q6L233)
Q6L233: “AlphaFold monomer V2.0 prediction for UPF0219 protein PTO0384 (Q6L233)”. 4 pockets (best druggability 0.65). MolNFT v1 #516410 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6L233
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- UPF0219 protein PTO0384
- UniProt
- Q6L233
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 41% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0219 protein PTO0384 | protein | 351 | 41% helix, 25% strand | Q6L233 |
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 | 203 | 0.65 | 0.84 | 28 | empty |
| 2 | 170 | 0.45 | 0.75 | 33 | empty |
| 3 | 83 | 0.40 | 0.78 | 19 | empty |
| 4 | 60 | 0.34 | 0.77 | 17 | 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 Q6L233
- Elsewhere: UniProt Q6L233 · AlphaFold DB Q6L233
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