MolNFT v1 · #333234 · protein
AlphaFold monomer V2.0 prediction for ribosome-binding factor a (C0ZF49)
C0ZF49: “AlphaFold monomer V2.0 prediction for ribosome-binding factor a (C0ZF49)”. 1 pocket (best druggability 0.50). MolNFT v1 #333234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0ZF49
- Type
- protein
- Length
- 121 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x31853d823D7eABEB1119607e22Fd7fE552272B84
- Molecule
- Ribosome-binding factor a
- UniProt
- C0ZF49
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome-binding factor a | protein | 121 | 44% helix, 18% strand | C0ZF49 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 179 | 0.50 | 0.77 | 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 C0ZF49
- Elsewhere: UniProt C0ZF49 · AlphaFold DB C0ZF49
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