MolNFT v1 · #415162 · protein
AlphaFold monomer V2.0 prediction for RNA 3'-terminal phosphate cyclase (C6A4N4)
C6A4N4: “AlphaFold monomer V2.0 prediction for RNA 3'-terminal phosphate cyclase (C6A4N4)”. 1 pocket (best druggability 0.66). MolNFT v1 #415162 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6A4N4
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- RNA 3'-terminal phosphate cyclase
- UniProt
- C6A4N4
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 32% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RNA 3'-terminal phosphate cyclase | protein | 350 | 32% helix, 29% strand | C6A4N4 |
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 | 506 | 0.66 | 0.77 | 64 | 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 C6A4N4
- Elsewhere: UniProt C6A4N4 · AlphaFold DB C6A4N4
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