MolNFT v1 · #289225 · protein
AlphaFold monomer V2.0 prediction for POLY(RC)-binding protein 2 (Q61990)
Q61990: “AlphaFold monomer V2.0 prediction for POLY(RC)-binding protein 2 (Q61990)”. 3 pockets (best druggability 0.38). MolNFT v1 #289225 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q61990
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd2208ADFE78260e78DbEFCf5D704c8D5Ac75625B
- Molecule
- POLY(RC)-binding protein 2
- UniProt
- Q61990
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 34% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | POLY(RC)-binding protein 2 | protein | 362 | 34% helix, 17% strand | Q61990 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.38 | 0.78 | 15 | empty |
| 2 | 66 | 0.33 | 0.76 | 14 | empty |
| 3 | 77 | 0.29 | 0.72 | 12 | 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 Q61990
- Elsewhere: UniProt Q61990 · AlphaFold DB Q61990
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