MolNFT v1 · #380741 · protein
AlphaFold monomer V2.0 prediction for ring finger protein 39 (Q5TM52)
Q5TM52: “AlphaFold monomer V2.0 prediction for ring finger protein 39 (Q5TM52)”. 4 pockets (best druggability 0.72). MolNFT v1 #380741 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5TM52
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Ring finger protein 39
- UniProt
- Q5TM52
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 15% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ring finger protein 39 | protein | 420 | 15% helix, 20% strand | Q5TM52 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 563 | 0.72 | 0.80 | 69 | empty |
| 2 | 519 | 0.68 | 0.79 | 53 | empty |
| 3 | 86 | 0.40 | 0.78 | 19 | empty |
| 4 | 97 | 0.33 | 0.73 | 17 | 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 Q5TM52
- Elsewhere: UniProt Q5TM52 · AlphaFold DB Q5TM52
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