MolNFT v1 · #472234 · protein
AlphaFold monomer V2.0 prediction for protein trag (P33790)
P33790: “AlphaFold monomer V2.0 prediction for protein trag (P33790)”. 6 pockets (best druggability 0.63). MolNFT v1 #472234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P33790
- Type
- protein
- Length
- 938 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Protein trag
- UniProt
- P33790
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 66% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein trag | protein | 938 | 66% helix, 4% strand | P33790 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 421 | 0.63 | 0.77 | 48 | empty |
| 2 | 275 | 0.53 | 0.76 | 40 | empty |
| 3 | 164 | 0.49 | 0.77 | 21 | empty |
| 4 | 57 | 0.31 | 0.75 | 12 | empty |
| 5 | 53 | 0.29 | 0.75 | 12 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P33790
- Elsewhere: UniProt P33790 · AlphaFold DB P33790
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.