MolNFT v1 · #340914 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (P0DD97)
P0DD97: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (P0DD97)”. 7 pockets (best druggability 0.75). MolNFT v1 #340914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DD97
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Peptide chain release factor 3
- UniProt
- P0DD97
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 29% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 514 | 29% helix, 31% strand | P0DD97 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 594 | 0.75 | 0.82 | 61 | empty |
| 2 | 53 | 0.69 | 0.97 | 23 | empty |
| 3 | 297 | 0.65 | 0.82 | 35 | empty |
| 4 | 137 | 0.52 | 0.80 | 20 | empty |
| 5 | 66 | 0.37 | 0.78 | 17 | 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 P0DD97
- Elsewhere: UniProt P0DD97 · AlphaFold DB P0DD97
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