MolNFT v1 · #481851 · protein
AlphaFold monomer V2.0 prediction for protein polyglycylase TTLL10 (Q4R7H0)
Q4R7H0: “AlphaFold monomer V2.0 prediction for protein polyglycylase TTLL10 (Q4R7H0)”. 6 pockets (best druggability 0.74). MolNFT v1 #481851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4R7H0
- Type
- protein
- Length
- 618 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Protein polyglycylase TTLL10
- UniProt
- Q4R7H0
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 26% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein polyglycylase TTLL10 | protein | 618 | 26% helix, 15% strand | Q4R7H0 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 473 | 0.74 | 0.83 | 54 | empty |
| 2 | 111 | 0.45 | 0.78 | 14 | empty |
| 3 | 180 | 0.44 | 0.74 | 26 | empty |
| 4 | 130 | 0.42 | 0.75 | 17 | empty |
| 5 | 70 | 0.38 | 0.78 | 18 | 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 Q4R7H0
- Elsewhere: UniProt Q4R7H0 · AlphaFold DB Q4R7H0
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