MolNFT v1 · #341363 · protein
AlphaFold monomer V2.0 prediction for protein RFT1 homolog (Q54IV7)
Q54IV7: “AlphaFold monomer V2.0 prediction for protein RFT1 homolog (Q54IV7)”. 6 pockets (best druggability 0.75). MolNFT v1 #341363 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54IV7
- Type
- protein
- Length
- 540 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Protein RFT1 homolog
- UniProt
- Q54IV7
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein RFT1 homolog | protein | 540 | 82% helix, 0% strand | Q54IV7 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 858 | 0.75 | 0.79 | 70 | empty |
| 2 | 313 | 0.58 | 0.76 | 28 | empty |
| 3 | 174 | 0.51 | 0.77 | 22 | empty |
| 4 | 215 | 0.51 | 0.75 | 24 | empty |
| 5 | 84 | 0.40 | 0.77 | 14 | 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 Q54IV7
- Elsewhere: UniProt Q54IV7 · AlphaFold DB Q54IV7
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