MolNFT v1 · #380572 · protein
AlphaFold monomer V2.0 prediction for ribonuclease 3 (C1C7M6)
C1C7M6: “AlphaFold monomer V2.0 prediction for ribonuclease 3 (C1C7M6)”. 1 pocket (best druggability 0.36). MolNFT v1 #380572 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1C7M6
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xABe0e3272975F494B3518B81D67f49E88D733e3B
- Molecule
- Ribonuclease 3
- UniProt
- C1C7M6
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 61% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease 3 | protein | 232 | 61% helix, 12% strand | C1C7M6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.36 | 0.77 | 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 C1C7M6
- Elsewhere: UniProt C1C7M6 · AlphaFold DB C1C7M6
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