MolNFT v1 · #475721 · protein
AlphaFold monomer V2.0 prediction for telomere repeat-binding protein 3 (Q9C7B1)
Q9C7B1: “AlphaFold monomer V2.0 prediction for telomere repeat-binding protein 3 (Q9C7B1)”. 4 pockets (best druggability 0.50). MolNFT v1 #475721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C7B1
- Type
- protein
- Length
- 619 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Telomere repeat-binding protein 3
- UniProt
- Q9C7B1
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 15% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Telomere repeat-binding protein 3 | protein | 619 | 15% helix, 3% strand | Q9C7B1 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.50 | 0.75 | 28 | empty |
| 2 | 64 | 0.38 | 0.79 | 14 | empty |
| 3 | 91 | 0.33 | 0.73 | 18 | empty |
| 4 | 54 | 0.29 | 0.74 | 15 | 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 Q9C7B1
- Elsewhere: UniProt Q9C7B1 · AlphaFold DB Q9C7B1
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