MolNFT v1 · #379505 · protein
AlphaFold monomer V2.0 prediction for recq-mediated genome instability protein 1 (Q6DDH2)
Q6DDH2: “AlphaFold monomer V2.0 prediction for recq-mediated genome instability protein 1 (Q6DDH2)”. 7 pockets (best druggability 0.64). MolNFT v1 #379505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DDH2
- Type
- protein
- Length
- 557 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Recq-mediated genome instability protein 1
- UniProt
- Q6DDH2
- Pockets
- 7 · best druggability 0.64
Structure
1 distinct chain · 27% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Recq-mediated genome instability protein 1 | protein | 557 | 27% helix, 19% strand | Q6DDH2 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 323 | 0.64 | 0.80 | 40 | empty |
| 2 | 145 | 0.46 | 0.77 | 25 | empty |
| 3 | 145 | 0.46 | 0.77 | 16 | empty |
| 4 | 139 | 0.45 | 0.76 | 19 | empty |
| 5 | 85 | 0.40 | 0.77 | 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 Q6DDH2
- Elsewhere: UniProt Q6DDH2 · AlphaFold DB Q6DDH2
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