MolNFT v1 · #343913 · protein
AlphaFold monomer V2.0 prediction for rims-binding protein 3C (A6NJZ7)
A6NJZ7: “AlphaFold monomer V2.0 prediction for rims-binding protein 3C (A6NJZ7)”. 2 pockets (best druggability 0.33). MolNFT v1 #343913 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NJZ7
- Type
- protein
- Length
- 1,639 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Rims-binding protein 3C
- UniProt
- A6NJZ7
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 31% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rims-binding protein 3C | protein | 1639 | 31% helix, 11% strand | A6NJZ7 |
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 | 62 | 0.33 | 0.76 | 11 | empty |
| 2 | 50 | 0.29 | 0.75 | 9 | 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 A6NJZ7
- Elsewhere: UniProt A6NJZ7 · AlphaFold DB A6NJZ7
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