MolNFT v1 · #383635 · protein
AlphaFold monomer V2.0 prediction for inactive ribonuclease-like protein 10 (Q5GAM0)
Q5GAM0: “AlphaFold monomer V2.0 prediction for inactive ribonuclease-like protein 10 (Q5GAM0)”. 2 pockets (best druggability 0.46). MolNFT v1 #383635 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5GAM0
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Inactive ribonuclease-like protein 10
- UniProt
- Q5GAM0
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 26% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive ribonuclease-like protein 10 | protein | 212 | 26% helix, 15% strand | Q5GAM0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.46 | 0.74 | 20 | empty |
| 2 | 75 | 0.28 | 0.72 | 13 | empty |
Modifications
Observed in the structure: 4 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 Q5GAM0
- Elsewhere: UniProt Q5GAM0 · AlphaFold DB Q5GAM0
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