MolNFT v1 · #340933 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (P73473)
P73473: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (P73473)”. 8 pockets (best druggability 0.80). MolNFT v1 #340933 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P73473
- Type
- protein
- Length
- 547 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2eAC6d79a7D4dcA1163F6C3Ea06Efd0F18E1FC83
- Molecule
- Peptide chain release factor 3
- UniProt
- P73473
- Pockets
- 8 · best druggability 0.80
Structure
1 distinct chain · 31% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 547 | 31% helix, 29% strand | P73473 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.80 | 0.98 | 24 | empty |
| 2 | 61 | 0.70 | 0.96 | 18 | empty |
| 3 | 421 | 0.69 | 0.81 | 53 | empty |
| 4 | 197 | 0.55 | 0.79 | 23 | empty |
| 5 | 116 | 0.47 | 0.79 | 21 | 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 P73473
- Elsewhere: UniProt P73473 · AlphaFold DB P73473
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