MolNFT v1 · #382088 · protein
AlphaFold monomer V2.0 prediction for ribonuclease H (Q6G4C3)
Q6G4C3: “AlphaFold monomer V2.0 prediction for ribonuclease H (Q6G4C3)”. 1 pocket (best druggability 0.44). MolNFT v1 #382088 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6G4C3
- Type
- protein
- Length
- 155 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Ribonuclease H
- UniProt
- Q6G4C3
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 39% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease H | protein | 155 | 39% helix, 32% strand | Q6G4C3 |
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 | 105 | 0.44 | 0.78 | 13 | 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 Q6G4C3
- Elsewhere: UniProt Q6G4C3 · AlphaFold DB Q6G4C3
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