MolNFT v1 · #459325 · protein
AlphaFold monomer V2.0 prediction for tbcc domain-containing protein 1 (Q640P7)
Q640P7: “AlphaFold monomer V2.0 prediction for tbcc domain-containing protein 1 (Q640P7)”. 9 pockets (best druggability 0.69). MolNFT v1 #459325 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q640P7
- Type
- protein
- Length
- 552 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Tbcc domain-containing protein 1
- UniProt
- Q640P7
- Pockets
- 9 · best druggability 0.69
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tbcc domain-containing protein 1 | protein | 552 | 39% helix, 20% strand | Q640P7 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.69 | 0.86 | 36 | empty |
| 2 | 333 | 0.59 | 0.77 | 44 | empty |
| 3 | 271 | 0.51 | 0.74 | 30 | empty |
| 4 | 197 | 0.49 | 0.76 | 29 | empty |
| 5 | 170 | 0.47 | 0.76 | 25 | 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 Q640P7
- Elsewhere: UniProt Q640P7 · AlphaFold DB Q640P7
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