MolNFT v1 · #384087 · protein
AlphaFold monomer V2.0 prediction for ribonuclease Z (O44476)
O44476: “AlphaFold monomer V2.0 prediction for ribonuclease Z (O44476)”. 7 pockets (best druggability 0.61). MolNFT v1 #384087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O44476
- Type
- protein
- Length
- 833 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Ribonuclease Z
- UniProt
- O44476
- Pockets
- 7 · best druggability 0.61
Structure
1 distinct chain · 36% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease Z | protein | 833 | 36% helix, 20% strand | O44476 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 359 | 0.61 | 0.78 | 58 | empty |
| 2 | 297 | 0.58 | 0.77 | 38 | empty |
| 3 | 107 | 0.52 | 0.82 | 15 | empty |
| 4 | 161 | 0.45 | 0.76 | 21 | empty |
| 5 | 111 | 0.39 | 0.75 | 23 | 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 O44476
- Elsewhere: UniProt O44476 · AlphaFold DB O44476
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