MolNFT v1 · #379823 · protein
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase RNF19B (A2A7Q9)
A2A7Q9: “AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase RNF19B (A2A7Q9)”. 8 pockets (best druggability 0.79). MolNFT v1 #379823 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2A7Q9
- Type
- protein
- Length
- 732 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D1CfC97AeB2ea731793D7200De8611e451dB49F
- Molecule
- E3 ubiquitin-protein ligase RNF19B
- UniProt
- A2A7Q9
- Pockets
- 8 · best druggability 0.79
Structure
1 distinct chain · 23% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase RNF19B | protein | 732 | 23% helix, 6% strand | A2A7Q9 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 948 | 0.79 | 0.81 | 80 | empty |
| 2 | 300 | 0.53 | 0.74 | 36 | empty |
| 3 | 176 | 0.49 | 0.77 | 23 | empty |
| 4 | 177 | 0.47 | 0.76 | 26 | empty |
| 5 | 152 | 0.42 | 0.74 | 20 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A2A7Q9
- Elsewhere: UniProt A2A7Q9 · AlphaFold DB A2A7Q9
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