MolNFT v1 · #345965 · protein
AlphaFold monomer V2.0 prediction for RAD50-interacting protein 1 (Q8BZ36)
Q8BZ36: “AlphaFold monomer V2.0 prediction for RAD50-interacting protein 1 (Q8BZ36)”. 2 pockets (best druggability 0.65). MolNFT v1 #345965 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BZ36
- Type
- protein
- Length
- 792 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- RAD50-interacting protein 1
- UniProt
- Q8BZ36
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RAD50-interacting protein 1 | protein | 792 | 71% helix, 1% strand | Q8BZ36 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 306 | 0.65 | 0.81 | 39 | empty |
| 2 | 115 | 0.42 | 0.76 | 20 | 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 Q8BZ36
- Elsewhere: UniProt Q8BZ36 · AlphaFold DB Q8BZ36
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