MolNFT v1 · #384314 · protein
AlphaFold monomer V2.0 prediction for ribonuclease Z (C6A2P3)
C6A2P3: “AlphaFold monomer V2.0 prediction for ribonuclease Z (C6A2P3)”. 1 pocket (best druggability 0.30). MolNFT v1 #384314 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6A2P3
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4c8Ed8aBe53FF28747ea8f51447F5Cfe355Ed923
- Molecule
- Ribonuclease Z
- UniProt
- C6A2P3
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 27% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease Z | protein | 306 | 27% helix, 30% strand | C6A2P3 |
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 | 67 | 0.30 | 0.74 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 C6A2P3
- Elsewhere: UniProt C6A2P3 · AlphaFold DB C6A2P3
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