MolNFT v1 · #518897 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein PFL_5073 (Q4K6I1)
Q4K6I1: “AlphaFold monomer V2.0 prediction for UPF0102 protein PFL_5073 (Q4K6I1)”. 1 pocket (best druggability 0.26). MolNFT v1 #518897 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4K6I1
- Type
- protein
- Length
- 123 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBCbF010796f43F87eb3a18895Cb522A7404eFA25
- Molecule
- UPF0102 protein PFL_5073
- UniProt
- Q4K6I1
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 33% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein PFL_5073 | protein | 123 | 33% helix, 37% strand | Q4K6I1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.26 | 0.74 | 16 | 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 Q4K6I1
- Elsewhere: UniProt Q4K6I1 · AlphaFold DB Q4K6I1
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