MolNFT v1 · #481220 · protein
AlphaFold monomer V2.0 prediction for 16S rRNA aminocarboxypropyltransferase (C3NEV4)
C3NEV4: “AlphaFold monomer V2.0 prediction for 16S rRNA aminocarboxypropyltransferase (C3NEV4)”. 1 pocket (best druggability 0.74). MolNFT v1 #481220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3NEV4
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB7bc139753425F98E4FDFB69D0a6e99256F0ECfB
- Molecule
- 16S rRNA aminocarboxypropyltransferase
- UniProt
- C3NEV4
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 42% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 16S rRNA aminocarboxypropyltransferase | protein | 166 | 42% helix, 13% strand | C3NEV4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 211 | 0.74 | 0.89 | 36 | 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 C3NEV4
- Elsewhere: UniProt C3NEV4 · AlphaFold DB C3NEV4
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