MolNFT v1 · #379410 · protein
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase RMA1H1 (Q6R567)
Q6R567: “AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase RMA1H1 (Q6R567)”. 2 pockets (best druggability 0.29). MolNFT v1 #379410 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6R567
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x944f0A419Cb6d1485085105cB3499d49E5BF991A
- Molecule
- E3 ubiquitin-protein ligase RMA1H1
- UniProt
- Q6R567
- Pockets
- 2 · best druggability 0.29
Structure
1 distinct chain · 25% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase RMA1H1 | protein | 252 | 25% helix, 5% strand | Q6R567 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.29 | 0.73 | 14 | empty |
| 2 | 53 | 0.26 | 0.73 | 13 | 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 Q6R567
- Elsewhere: UniProt Q6R567 · AlphaFold DB Q6R567
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