MolNFT v1 · #319337 · protein
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (C1CN70)
C1CN70: “AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (C1CN70)”. 2 pockets (best druggability 0.35). MolNFT v1 #319337 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1CN70
- Type
- protein
- Length
- 189 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- C1CN70
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 44% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 189 | 44% helix, 25% strand | C1CN70 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.35 | 0.75 | 20 | empty |
| 2 | 65 | 0.33 | 0.76 | 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 C1CN70
- Elsewhere: UniProt C1CN70 · AlphaFold DB C1CN70
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