MolNFT v1 · #343912 · protein
AlphaFold monomer V2.0 prediction for rims-binding protein 3B (A6NNM3)
A6NNM3: “AlphaFold monomer V2.0 prediction for rims-binding protein 3B (A6NNM3)”. 4 pockets (best druggability 0.41). MolNFT v1 #343912 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NNM3
- Type
- protein
- Length
- 1,639 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe53B460B01322174fc73C45BCd0b0a003515f3e4
- Molecule
- Rims-binding protein 3B
- UniProt
- A6NNM3
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 30% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rims-binding protein 3B | protein | 1639 | 30% helix, 11% strand | A6NNM3 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.41 | 0.80 | 17 | empty |
| 2 | 84 | 0.38 | 0.77 | 16 | empty |
| 3 | 80 | 0.33 | 0.74 | 17 | empty |
| 4 | 53 | 0.26 | 0.73 | 12 | 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 A6NNM3
- Elsewhere: UniProt A6NNM3 · AlphaFold DB A6NNM3
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