MolNFT v1 · #513216 · protein
AlphaFold monomer V2.0 prediction for UPF0210 protein MHUN_2657 (Q2FTF1)
Q2FTF1: “AlphaFold monomer V2.0 prediction for UPF0210 protein MHUN_2657 (Q2FTF1)”. 3 pockets (best druggability 0.65). MolNFT v1 #513216 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2FTF1
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF9712C8b39bAA978803c4F86751462468AC3FD98
- Molecule
- UPF0210 protein MHUN_2657
- UniProt
- Q2FTF1
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein MHUN_2657 | protein | 454 | 47% helix, 18% strand | Q2FTF1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 146 | 0.65 | 0.86 | 30 | empty |
| 2 | 132 | 0.42 | 0.75 | 14 | empty |
| 3 | 67 | 0.36 | 0.77 | 13 | 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 Q2FTF1
- Elsewhere: UniProt Q2FTF1 · AlphaFold DB Q2FTF1
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