MolNFT v1 · #379881 · protein
AlphaFold monomer V2.0 prediction for putative RRN3-like protein RRN3P2 (A6NIE6)
A6NIE6: “AlphaFold monomer V2.0 prediction for putative RRN3-like protein RRN3P2 (A6NIE6)”. 2 pockets (best druggability 0.51). MolNFT v1 #379881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NIE6
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3B8980aa24D16c478Ffda87D4df057cca6FC37da
- Molecule
- Putative RRN3-like protein RRN3P2
- UniProt
- A6NIE6
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 59% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative RRN3-like protein RRN3P2 | protein | 340 | 59% helix, 0% strand | A6NIE6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.51 | 0.79 | 28 | empty |
| 2 | 68 | 0.33 | 0.76 | 11 | 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 A6NIE6
- Elsewhere: UniProt A6NIE6 · AlphaFold DB A6NIE6
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