MolNFT v1 · #459695 · protein
AlphaFold monomer V2.0 prediction for putative T-box protein 36 (Q23622)
Q23622: “AlphaFold monomer V2.0 prediction for putative T-box protein 36 (Q23622)”. 5 pockets (best druggability 0.71). MolNFT v1 #459695 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q23622
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Putative T-box protein 36
- UniProt
- Q23622
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 21% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative T-box protein 36 | protein | 331 | 21% helix, 26% strand | Q23622 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 710 | 0.71 | 0.78 | 55 | empty |
| 2 | 253 | 0.48 | 0.73 | 35 | empty |
| 3 | 110 | 0.42 | 0.77 | 15 | empty |
| 4 | 69 | 0.35 | 0.76 | 13 | empty |
| 5 | 55 | 0.31 | 0.76 | 14 | 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 Q23622
- Elsewhere: UniProt Q23622 · AlphaFold DB Q23622
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