MolNFT v1 · #380341 · protein
AlphaFold monomer V2.0 prediction for ribonuclease 3 (C5D8T6)
C5D8T6: “AlphaFold monomer V2.0 prediction for ribonuclease 3 (C5D8T6)”. 3 pockets (best druggability 0.45). MolNFT v1 #380341 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5D8T6
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Ribonuclease 3
- UniProt
- C5D8T6
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 64% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease 3 | protein | 246 | 64% helix, 11% strand | C5D8T6 |
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 | 70 | 0.45 | 0.82 | 13 | empty |
| 2 | 101 | 0.39 | 0.76 | 16 | empty |
| 3 | 83 | 0.31 | 0.73 | 20 | 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 C5D8T6
- Elsewhere: UniProt C5D8T6 · AlphaFold DB C5D8T6
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