MolNFT v1 · #379680 · protein
AlphaFold monomer V2.0 prediction for ring finger protein 121 (Q6DD32)
Q6DD32: “AlphaFold monomer V2.0 prediction for ring finger protein 121 (Q6DD32)”. 5 pockets (best druggability 0.70). MolNFT v1 #379680 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DD32
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9364A6372a080Fb5eCc644208c8e48C927a22807
- Molecule
- Ring finger protein 121
- UniProt
- Q6DD32
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 69% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ring finger protein 121 | protein | 327 | 69% helix, 4% strand | Q6DD32 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 305 | 0.70 | 0.84 | 34 | empty |
| 2 | 104 | 0.39 | 0.75 | 14 | empty |
| 3 | 85 | 0.37 | 0.76 | 13 | empty |
| 4 | 72 | 0.37 | 0.78 | 16 | empty |
| 5 | 75 | 0.36 | 0.76 | 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 Q6DD32
- Elsewhere: UniProt Q6DD32 · AlphaFold DB Q6DD32
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