MolNFT v1 · #462700 · protein
AlphaFold monomer V2.0 prediction for protein THF1 (Q7NKS7)
Q7NKS7: “AlphaFold monomer V2.0 prediction for protein THF1 (Q7NKS7)”. 2 pockets (best druggability 0.58). MolNFT v1 #462700 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NKS7
- Type
- protein
- Length
- 228 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Protein THF1
- UniProt
- Q7NKS7
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein THF1 | protein | 228 | 74% helix, 0% strand | Q7NKS7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 119 | 0.58 | 0.84 | 21 | empty |
| 2 | 134 | 0.47 | 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 Q7NKS7
- Elsewhere: UniProt Q7NKS7 · AlphaFold DB Q7NKS7
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