MolNFT v1 · #541705 · protein
AlphaFold monomer V2.0 prediction for ring finger protein PFF0165C (Q6LFN2)
Q6LFN2: “AlphaFold monomer V2.0 prediction for ring finger protein PFF0165C (Q6LFN2)”. 1 pocket (best druggability 0.48). MolNFT v1 #541705 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LFN2
- Type
- protein
- Length
- 1,103 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Ring finger protein PFF0165C
- UniProt
- Q6LFN2
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 55% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ring finger protein PFF0165C | protein | 1103 | 55% helix, 1% strand | Q6LFN2 |
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 | 194 | 0.48 | 0.75 | 22 | 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 Q6LFN2
- Elsewhere: UniProt Q6LFN2 · AlphaFold DB Q6LFN2
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