MolNFT v1 · #336638 · protein
AlphaFold monomer V2.0 prediction for protein reca (C1C9K8)
C1C9K8: “AlphaFold monomer V2.0 prediction for protein reca (C1C9K8)”. 5 pockets (best druggability 0.35). MolNFT v1 #336638 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1C9K8
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Protein reca
- UniProt
- C1C9K8
- Pockets
- 5 · best druggability 0.35
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 388 | 37% helix, 21% strand | C1C9K8 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.35 | 0.76 | 13 | empty |
| 2 | 61 | 0.34 | 0.77 | 14 | empty |
| 3 | 79 | 0.33 | 0.75 | 23 | empty |
| 4 | 52 | 0.29 | 0.75 | 16 | empty |
| 5 | 60 | 0.26 | 0.73 | 14 | 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 C1C9K8
- Elsewhere: UniProt C1C9K8 · AlphaFold DB C1C9K8
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