MolNFT v1 · #384321 · protein
AlphaFold monomer V2.0 prediction for ribonuclease Z (P36159)
P36159: “AlphaFold monomer V2.0 prediction for ribonuclease Z (P36159)”. 10 pockets (best druggability 0.70). MolNFT v1 #384321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P36159
- Type
- protein
- Length
- 838 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3C8340d0a867aE99943D11461e905F0d1C49C9ad
- Molecule
- Ribonuclease Z
- UniProt
- P36159
- Pockets
- 10 · best druggability 0.70
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease Z | protein | 838 | 34% helix, 25% strand | P36159 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 566 | 0.70 | 0.79 | 49 | empty |
| 2 | 50 | 0.68 | 0.97 | 16 | empty |
| 3 | 552 | 0.67 | 0.77 | 60 | empty |
| 4 | 526 | 0.63 | 0.75 | 52 | empty |
| 5 | 414 | 0.59 | 0.75 | 23 | empty |
Compared structures
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 P36159
- Elsewhere: UniProt P36159 · AlphaFold DB P36159
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