MolNFT v1 · #460038 · protein
AlphaFold monomer V2.0 prediction for T-complex protein 1 subunit beta (Q8SQP2)
Q8SQP2: “AlphaFold monomer V2.0 prediction for T-complex protein 1 subunit beta (Q8SQP2)”. 5 pockets (best druggability 0.78). MolNFT v1 #460038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8SQP2
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- T-complex protein 1 subunit beta
- UniProt
- Q8SQP2
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 51% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | T-complex protein 1 subunit beta | protein | 508 | 51% helix, 17% strand | Q8SQP2 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 414 | 0.78 | 0.87 | 49 | empty |
| 2 | 97 | 0.52 | 0.83 | 18 | empty |
| 3 | 51 | 0.36 | 0.80 | 14 | empty |
| 4 | 63 | 0.27 | 0.73 | 15 | empty |
| 5 | 51 | 0.25 | 0.73 | 13 | 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 Q8SQP2
- Elsewhere: UniProt Q8SQP2 · AlphaFold DB Q8SQP2
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