MolNFT v1 · #340087 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor subunit 1 (P61731)
P61731: “AlphaFold monomer V2.0 prediction for peptide chain release factor subunit 1 (P61731)”. 3 pockets (best druggability 0.73). MolNFT v1 #340087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P61731
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41f982d1Ab404B1F39f5162365b91bF104CE6a14
- Molecule
- Peptide chain release factor subunit 1
- UniProt
- P61731
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 43% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor subunit 1 | protein | 419 | 43% helix, 27% strand | P61731 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 844 | 0.73 | 0.77 | 72 | empty |
| 2 | 128 | 0.44 | 0.77 | 25 | empty |
| 3 | 91 | 0.37 | 0.76 | 19 | 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 P61731
- Elsewhere: UniProt P61731 · AlphaFold DB P61731
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